2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide

C23H23NO3 — CID 140987457

IUPAC2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide
SMILESCOc1ccccc1C(=O)N(C)c1ccc(C)cc1OCc1ccccc1
InChIInChI=1S/C23H23NO3/c1-17-13-14-20(22(15-17)27-16-18-9-5-4-6-10-18)24(2)23(25)19-11-7-8-12-21(19)26-3/h4-15H,16H2,1-3H3
InChIKeyFQZXVCRMUFUTPL-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.86
Rot. Bonds6

About 2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide

2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide (PubChem CID 140987457) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide
PubChem CID140987457
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide
SMILESCOc1ccccc1C(=O)N(C)c1ccc(C)cc1OCc1ccccc1
InChIInChI=1S/C23H23NO3/c1-17-13-14-20(22(15-17)27-16-18-9-5-4-6-10-18)24(2)23(25)19-11-7-8-12-21(19)26-3/h4-15H,16H2,1-3H3
InChIKeyFQZXVCRMUFUTPL-UHFFFAOYSA-N
XLogP4.86
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-methoxy-N-methyl-N-[4-methyl-2-[(4-pyrimidin-2-ylphenyl)methoxy]phenyl]benzamide
CID 172838692
4-[[2-[(4-amino-3-methoxybenzoyl)-methylamino]-5-methylphenoxy]methyl]benzoic acid
CID 23226388
N-(4-chloro-2-phenylmethoxyphenyl)-3-methoxy-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide
CID 22010907
N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-2-phenylmethoxybenzamide
CID 8933781
N-[2-[[4-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]methoxy]-4-methylphenyl]-4-[(2-hydroxybenzoyl)amino]-3-methoxy-N-methylbenzamide
CID 18791450
2-bromo-1-(4-methyl-2-phenylmethoxyphenyl)ethanone
CID 11370597
2-amino-N-[2-[6-[3-(dimethylamino)propyl-methylamino]-6-oxohexoxy]-4-methylphenyl]-3-methoxy-N-methylbenzamide
CID 142630810
2-amino-N-[2-methoxy-4-[[2-[(4-methoxyphenyl)methoxy]-4-methylphenyl]-methylcarbamoyl]phenyl]-3-nitrobenzamide
CID 18354910
3-chloro-N-(4-chloro-2-phenylmethoxyphenyl)-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide
CID 22010726
N-(4-methyl-2-phenylmethoxyphenyl)acetamide
CID 47311961
ethyl 6-[2-[[4-[(2-methoxybenzoyl)amino]benzoyl]-methylamino]-5-methylphenoxy]hexanoate
CID 18791264
5-fluoro-2-methoxy-4-phenylmethoxybenzoic acid
CID 16754043

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide?
The IUPAC name of 2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide (CID 140987457) is 2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide?
The canonical SMILES for 2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide is COc1ccccc1C(=O)N(C)c1ccc(C)cc1OCc1ccccc1.
What is the InChIKey of 2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide?
The InChIKey is FQZXVCRMUFUTPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-17-13-14-20(22(15-17)27-16-18-9-5-4-6-10-18)24(2)23(25)19-11-7-8-12-21(19)26-3/h4-15H,16H2,1-3H3.
What are the key properties of 2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide?
2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide has a molecular weight of 361.44 g/mol, XLogP of 4.86, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide is sourced from PubChem (CID 140987457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).