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

Systemtic Name: 4-methoxy-2-oxidanyl-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 2-hydroxy-4-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-2-hydroxy-4-methoxybenzamide IUPAC Name: 2-hydroxy-4-methoxy-N-[[3-(phenylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 2-hydroxy-4-methoxy-N-[3-(phenylcarbamoyl)benzyl]benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C22H20N2O4/c1-28-18-10-11-19(20(25)13-18)22(27)23-14-15-6-5-7-16(12-15)21(26)24-17-8-3-2-4-9-17/h2-13,25H,14H2,1H3,(H,23,27)(H,24,26)