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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)C

InChI

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