3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide

C22H20N2O3 — CID 17227750

IUPAC3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C(=O)N(C)c3ccccc3)c2)cc1
InChIInChI=1S/C22H20N2O3/c1-24(19-9-4-3-5-10-19)22(26)17-7-6-8-18(15-17)23-21(25)16-11-13-20(27-2)14-12-16/h3-15H,1-2H3,(H,23,25)
InChIKeyXUDDDMVEJOIHJL-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.22
Rot. Bonds5

About 3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide

3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide (PubChem CID 17227750) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide.

Molecular Properties

Compound Name3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide
PubChem CID17227750
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide
SMILESCOc1ccc(C(=O)Nc2cccc(C(=O)N(C)c3ccccc3)c2)cc1
InChIInChI=1S/C22H20N2O3/c1-24(19-9-4-3-5-10-19)22(26)17-7-6-8-18(15-17)23-21(25)16-11-13-20(27-2)14-12-16/h3-15H,1-2H3,(H,23,25)
InChIKeyXUDDDMVEJOIHJL-UHFFFAOYSA-N
XLogP4.22
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-[[3-[methyl(phenyl)carbamoyl]phenyl]carbamoyl]benzoate
CID 17227914
3-N-methyl-1-N,3-N-diphenylbenzene-1,3-dicarboxamide
CID 109056757
3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide
CID 26162261
N-[4-[acetyl(methyl)amino]phenyl]-4-methoxybenzamide
CID 730548
4-N-(4-methoxyphenyl)-2-N-methyl-2-N-phenylpyridine-2,4-dicarboxamide
CID 109091500
1-N-[4-(dimethylamino)phenyl]-4-N-(3-methoxyphenyl)benzene-1,4-dicarboxamide
CID 109050069
3-methoxy-N-[4-(N-methylanilino)phenyl]benzamide
CID 112986095
N-(3-acetylphenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651157
(E)-4-hydroxy-4-[3-[(4-methoxybenzoyl)amino]phenyl]-2-oxobut-3-enoic acid
CID 71716578
4-(dimethylamino)-N-(4-methoxyphenyl)benzamide
CID 867710
N-[4-[[(4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide
CID 1246678
3-bromo-N-[3-[(4-methoxybenzoyl)amino]phenyl]benzamide
CID 118722824

Frequently Asked Questions

What is the IUPAC name of 3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide?
The IUPAC name of 3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide (CID 17227750) is 3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide.
What is the SMILES notation for 3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide?
The canonical SMILES for 3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide is COc1ccc(C(=O)Nc2cccc(C(=O)N(C)c3ccccc3)c2)cc1.
What is the InChIKey of 3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide?
The InChIKey is XUDDDMVEJOIHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-24(19-9-4-3-5-10-19)22(26)17-7-6-8-18(15-17)23-21(25)16-11-13-20(27-2)14-12-16/h3-15H,1-2H3,(H,23,25).
What are the key properties of 3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide?
3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide has a molecular weight of 360.41 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(4-methoxybenzoyl)amino]-N-methyl-N-phenylbenzamide is sourced from PubChem (CID 17227750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).