4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide

C18H20N2O4 — CID 47014361

IUPAC4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide
SMILESCOc1ccc(C(N)=O)c(OCC(=O)NCc2ccccc2C)c1
InChIInChI=1S/C18H20N2O4/c1-12-5-3-4-6-13(12)10-20-17(21)11-24-16-9-14(23-2)7-8-15(16)18(19)22/h3-9H,10-11H2,1-2H3,(H2,19,22)(H,20,21)
InChIKeyYVGLSZOXMIXFTA-UHFFFAOYSA-N
MW328.37 g/mol
LogP1.80
Rot. Bonds7

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

4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide (PubChem CID 47014361) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide
PubChem CID47014361
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide
SMILESCOc1ccc(C(N)=O)c(OCC(=O)NCc2ccccc2C)c1
InChIInChI=1S/C18H20N2O4/c1-12-5-3-4-6-13(12)10-20-17(21)11-24-16-9-14(23-2)7-8-15(16)18(19)22/h3-9H,10-11H2,1-2H3,(H2,19,22)(H,20,21)
InChIKeyYVGLSZOXMIXFTA-UHFFFAOYSA-N
XLogP1.80
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-2-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]benzamide
CID 18085837
2-(2,5-dimethoxyphenyl)-N-[(2-methylphenyl)methyl]acetamide
CID 78806562
N-[(2-chloro-4-methoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
CID 110783322
2-[2-[2-(4-fluorophenyl)ethylamino]-2-oxoethoxy]-4-methoxybenzamide
CID 18085820
N-[(2-methoxyphenyl)methyl]-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978023
4-methoxy-2-[2-oxo-2-(2-phenoxyanilino)ethoxy]benzamide
CID 17478551
3-(2,5-dimethoxyanilino)-N-[(2-methylphenyl)methyl]propanamide
CID 109019183
2-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethoxy]-4-methoxybenzamide
CID 24527523
2-(7-methoxynaphthalen-2-yl)oxy-N-[(2-methoxyphenyl)methyl]acetamide
CID 7652672
[2-[(2-methylphenyl)methylamino]-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate
CID 9345718
N-[(2-ethoxyphenyl)methyl]-2-(2-methylphenoxy)acetamide
CID 46778184
4-methoxy-2-[2-(1-naphthalen-2-ylethylamino)-2-oxoethoxy]benzamide
CID 18085849

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide?
The IUPAC name of 4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide (CID 47014361) is 4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide.
What is the SMILES notation for 4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide?
The canonical SMILES for 4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide is COc1ccc(C(N)=O)c(OCC(=O)NCc2ccccc2C)c1.
What is the InChIKey of 4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide?
The InChIKey is YVGLSZOXMIXFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-12-5-3-4-6-13(12)10-20-17(21)11-24-16-9-14(23-2)7-8-15(16)18(19)22/h3-9H,10-11H2,1-2H3,(H2,19,22)(H,20,21).
What are the key properties of 4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide?
4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide has a molecular weight of 328.37 g/mol, XLogP of 1.80, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[2-[(2-methylphenyl)methylamino]-2-oxoethoxy]benzamide is sourced from PubChem (CID 47014361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).