3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide

C24H24N2O4 — CID 118913463

IUPAC3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1c(OC)cccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C24H24N2O4/c1-29-20-13-7-6-11-18(20)24(28)26-22-19(12-8-14-21(22)30-2)23(27)25-16-15-17-9-4-3-5-10-17/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyAGMROTWYIMELEY-UHFFFAOYSA-N
MW404.47 g/mol
LogP3.93
Rot. Bonds8

About 3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide

3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide (PubChem CID 118913463) has the molecular formula C24H24N2O4 and a molecular weight of 404.47 g/mol. Its IUPAC name is 3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
PubChem CID118913463
Molecular FormulaC24H24N2O4
Molecular Weight404.47 g/mol
Exact Mass404.17
IUPAC Name3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide
SMILESCOc1ccccc1C(=O)Nc1c(OC)cccc1C(=O)NCCc1ccccc1
InChIInChI=1S/C24H24N2O4/c1-29-20-13-7-6-11-18(20)24(28)26-22-19(12-8-14-21(22)30-2)23(27)25-16-15-17-9-4-3-5-10-17/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyAGMROTWYIMELEY-UHFFFAOYSA-N
XLogP3.93
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.47
LogP ≤ 53.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[2-[(2-methoxybenzoyl)amino]ethyl]phenyl]acetic acid
CID 23453032
2,4,5-trimethoxy-N-(2-phenylethyl)benzamide
CID 836555
2,6-dimethoxy-N-[2-[(2-methoxybenzoyl)amino]ethyl]benzamide
CID 108538022
2-benzyl-N-[2-(2-methoxyphenyl)ethyl]benzamide
CID 27756984
4-bromo-2-methoxy-N-(2-phenylethyl)benzamide
CID 22346935
5-bromo-2-methoxy-N-(2-phenylethyl)benzamide
CID 17094208
methyl 2-(2-phenylethylcarbamoyl)benzoate
CID 23935800
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005
2-[(2-benzylbenzoyl)amino]-3-methoxybenzoic acid
CID 139785553
N-(2-benzylsulfanylethyl)-2-methoxybenzamide
CID 5225725
4-[2-[(2,3-dimethoxybenzoyl)amino]ethyl]benzoic acid
CID 45347542
2-methoxy-N-[2-[methylsulfonyl(2-phenylethyl)amino]ethyl]benzamide
CID 113067504

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide?
The IUPAC name of 3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide (CID 118913463) is 3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide?
The canonical SMILES for 3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide is COc1ccccc1C(=O)Nc1c(OC)cccc1C(=O)NCCc1ccccc1.
What is the InChIKey of 3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide?
The InChIKey is AGMROTWYIMELEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O4/c1-29-20-13-7-6-11-18(20)24(28)26-22-19(12-8-14-21(22)30-2)23(27)25-16-15-17-9-4-3-5-10-17/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of 3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide?
3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide has a molecular weight of 404.47 g/mol, XLogP of 3.93, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-[(2-methoxybenzoyl)amino]-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 118913463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).