3-methoxy-4-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-(benzylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: 3-methoxy-4-methyl-N-[2-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[2-(benzylcarbamoyl)phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[2-(benzylcarbamoyl)phenyl]-3-methoxy-4-methyl-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=CC=C2C(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-16-12-13-18(14-21(16)28-2)22(26)25-20-11-7-6-10-19(20)23(27)24-15-17-8-4-3-5-9-17/h3-14H,15H2,1-2H3,(H,24,27)(H,25,26)