4-methoxy-2-oxidanyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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