4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide

C19H22N2O4 — CID 18143075

IUPAC4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide
SMILESCOc1ccc(C(N)=O)c(OCC(=O)N(C)Cc2ccc(C)cc2)c1
InChIInChI=1S/C19H22N2O4/c1-13-4-6-14(7-5-13)11-21(2)18(22)12-25-17-10-15(24-3)8-9-16(17)19(20)23/h4-10H,11-12H2,1-3H3,(H2,20,23)
InChIKeyDSRQGKUUJNKNRB-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.14
Rot. Bonds7

About 4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide

4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide (PubChem CID 18143075) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide
PubChem CID18143075
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide
SMILESCOc1ccc(C(N)=O)c(OCC(=O)N(C)Cc2ccc(C)cc2)c1
InChIInChI=1S/C19H22N2O4/c1-13-4-6-14(7-5-13)11-21(2)18(22)12-25-17-10-15(24-3)8-9-16(17)19(20)23/h4-10H,11-12H2,1-3H3,(H2,20,23)
InChIKeyDSRQGKUUJNKNRB-UHFFFAOYSA-N
XLogP2.14
TPSA81.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethoxy]-4-methoxybenzamide
CID 47014357
4-methoxy-2-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]benzamide
CID 18085837
2-[2-(2,5-dimethylphenyl)-2-oxoethoxy]-4-methoxybenzamide
CID 47014341
2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methyl-N-[(4-methylphenyl)methyl]acetamide
CID 8700775
2-(2,5-dichlorophenoxy)-N-methyl-N-[(4-methylphenyl)methyl]acetamide
CID 112774399
2-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethoxy]-4-methoxybenzamide
CID 47014355
[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
CID 7861465
[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] 2-methoxy-4-methylsulfanylbenzoate
CID 7768987
[2-[(2,4-dimethylphenyl)methyl-methylamino]-2-oxoethyl] 2,4-dimethoxybenzoate
CID 8872312
[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
CID 7270350
N-[(4-cyanophenyl)methyl]-2-(2-methoxy-4-methylphenoxy)-N-methylacetamide
CID 39858381
2-[2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]-2-oxoethoxy]-4-methylbenzamide
CID 24600784

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide?
The IUPAC name of 4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide (CID 18143075) is 4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide.
What is the SMILES notation for 4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide?
The canonical SMILES for 4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide is COc1ccc(C(N)=O)c(OCC(=O)N(C)Cc2ccc(C)cc2)c1.
What is the InChIKey of 4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide?
The InChIKey is DSRQGKUUJNKNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-13-4-6-14(7-5-13)11-21(2)18(22)12-25-17-10-15(24-3)8-9-16(17)19(20)23/h4-10H,11-12H2,1-3H3,(H2,20,23).
What are the key properties of 4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide?
4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide has a molecular weight of 342.40 g/mol, XLogP of 2.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]benzamide is sourced from PubChem (CID 18143075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).