2-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 2-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2-methoxybenzamide IUPAC Name: 2-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-methoxy-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

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