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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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