2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide

C19H23NO4 — CID 17467082

IUPAC2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide
SMILESCOc1ccc(C(=O)NC(C)c2cc(C)ccc2OC)c(OC)c1
InChIInChI=1S/C19H23NO4/c1-12-6-9-17(23-4)16(10-12)13(2)20-19(21)15-8-7-14(22-3)11-18(15)24-5/h6-11,13H,1-5H3,(H,20,21)
InChIKeyVGAVRVJMJXPQLV-UHFFFAOYSA-N
MW329.40 g/mol
LogP3.51
Rot. Bonds6

About 2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide

2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide (PubChem CID 17467082) has the molecular formula C19H23NO4 and a molecular weight of 329.40 g/mol. Its IUPAC name is 2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide.

Molecular Properties

Compound Name2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide
PubChem CID17467082
Molecular FormulaC19H23NO4
Molecular Weight329.40 g/mol
Exact Mass329.16
IUPAC Name2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide
SMILESCOc1ccc(C(=O)NC(C)c2cc(C)ccc2OC)c(OC)c1
InChIInChI=1S/C19H23NO4/c1-12-6-9-17(23-4)16(10-12)13(2)20-19(21)15-8-7-14(22-3)11-18(15)24-5/h6-11,13H,1-5H3,(H,20,21)
InChIKeyVGAVRVJMJXPQLV-UHFFFAOYSA-N
XLogP3.51
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.40
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[1-(2,5-dimethoxyphenyl)ethyl]-2-iodo-4-methylbenzamide
CID 133164699
N-[1-(2,5-dimethoxyphenyl)ethyl]-2,5-dimethoxybenzamide
CID 18116626
N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2,4,5-trimethylbenzamide
CID 100712170
N-[(1S)-1-(2-chlorophenyl)ethyl]-2,4-dimethoxybenzamide
CID 26907594
2-chloro-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]benzamide
CID 26009266
5-chloro-N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-methoxybenzamide
CID 39854287
N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-methylsulfanylbenzamide
CID 18200468
2,4-dimethoxy-N-[(1S)-1-phenylethyl]benzamide
CID 814199
(E)-3-(2,4-dimethoxyphenyl)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]prop-2-enamide
CID 9262378
N-[1-(5-fluoro-2-methoxyphenyl)ethyl]-2-hydroxy-4-methoxybenzamide
CID 112836868
N-[1-(2,5-dimethylphenyl)ethyl]-2,4,5-trimethoxybenzamide
CID 16549124
N-[1-(2-methoxy-5-methylphenyl)ethyl]-3,4-dimethylbenzamide
CID 84966349

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide?
The IUPAC name of 2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide (CID 17467082) is 2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide.
What is the SMILES notation for 2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide?
The canonical SMILES for 2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide is COc1ccc(C(=O)NC(C)c2cc(C)ccc2OC)c(OC)c1.
What is the InChIKey of 2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide?
The InChIKey is VGAVRVJMJXPQLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO4/c1-12-6-9-17(23-4)16(10-12)13(2)20-19(21)15-8-7-14(22-3)11-18(15)24-5/h6-11,13H,1-5H3,(H,20,21).
What are the key properties of 2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide?
2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide has a molecular weight of 329.40 g/mol, XLogP of 3.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethoxy-N-[1-(2-methoxy-5-methylphenyl)ethyl]benzamide is sourced from PubChem (CID 17467082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).