4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide

C18H19NO3 — CID 59979422

IUPAC4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide
SMILESCC=Cc1ccc(NC(=O)c2ccc(OC)cc2)c(OC)c1
InChIInChI=1S/C18H19NO3/c1-4-5-13-6-11-16(17(12-13)22-3)19-18(20)14-7-9-15(21-2)10-8-14/h4-12H,1-3H3,(H,19,20)
InChIKeyGYHHOIPXZMDPJP-UHFFFAOYSA-N
MW297.35 g/mol
LogP3.99
Rot. Bonds5

About 4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide

4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide (PubChem CID 59979422) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is 4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide
PubChem CID59979422
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide
SMILESCC=Cc1ccc(NC(=O)c2ccc(OC)cc2)c(OC)c1
InChIInChI=1S/C18H19NO3/c1-4-5-13-6-11-16(17(12-13)22-3)19-18(20)14-7-9-15(21-2)10-8-14/h4-12H,1-3H3,(H,19,20)
InChIKeyGYHHOIPXZMDPJP-UHFFFAOYSA-N
XLogP3.99
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(2,4-dimethoxyphenyl)benzamide
CID 8566750
N-(2,4-dimethoxyphenyl)-4-fluorobenzamide
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1-N-(2,4-dimethoxyphenyl)-4-N-propan-2-ylbenzene-1,4-dicarboxamide
CID 109043198
N-(2,4-dimethoxyphenyl)-4-phenylbenzamide
CID 602380
3-acetamido-N-(2,4-dimethoxyphenyl)-4-methoxybenzamide
CID 110764309
1-N-cyclopropyl-4-N-(2,4-dimethoxyphenyl)benzene-1,4-dicarboxamide
CID 109043393
[2-(2,4-dimethoxyanilino)-2-oxoethyl] 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate
CID 7907755
N-ethyl-2-methoxy-4-[(E)-prop-1-enyl]aniline
CID 162444147
N-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
CID 732460
4-methoxy-N-(2-methoxy-5-methylphenyl)benzamide
CID 2302629
4-(diethylamino)-N-(2,4-dimethoxyphenyl)benzamide
CID 9120164
N-(2,4-dimethoxyphenyl)-4-pyrrol-1-ylbenzamide
CID 24536376

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide?
The IUPAC name of 4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide (CID 59979422) is 4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide.
What is the SMILES notation for 4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide?
The canonical SMILES for 4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide is CC=Cc1ccc(NC(=O)c2ccc(OC)cc2)c(OC)c1.
What is the InChIKey of 4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide?
The InChIKey is GYHHOIPXZMDPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-4-5-13-6-11-16(17(12-13)22-3)19-18(20)14-7-9-15(21-2)10-8-14/h4-12H,1-3H3,(H,19,20).
What are the key properties of 4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide?
4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide has a molecular weight of 297.35 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methoxy-4-prop-1-enylphenyl)benzamide is sourced from PubChem (CID 59979422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).