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

Systemtic Name: 3-methoxy-N-[4-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[4-(benzylcarbamoyl)phenyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[4-(benzylcarbamoyl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(benzylcarbamoyl)phenyl]-3-methoxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-27-20-9-5-8-18(14-20)22(26)24-19-12-10-17(11-13-19)21(25)23-15-16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,25)(H,24,26)