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

Systemtic Name: 3-methyl-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-3-methylbenzamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-3-methyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c1-16-6-5-9-19(14-16)22(26)24-20-12-10-18(11-13-20)21(25)23-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)