3-methoxy-4-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3-methoxy-4-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3-methoxy-4-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-3-methoxy-4-methylbenzamide IUPAC Name: 3-methoxy-4-methyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3-methoxy-4-methyl-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

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