N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-2,3-dimethyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-15-5-4-6-21(16(15)2)23(27)25-18-9-7-17(8-10-18)22(26)24-19-11-13-20(28-3)14-12-19/h4-14H,1-3H3,(H,24,26)(H,25,27)