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

Systemtic Name: 4-methyl-2-oxidanyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: N-[3-(benzylcarbamoyl)phenyl]-2-hydroxy-4-methyl-benzamide CAS Name: 2-hydroxy-4-methyl-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: N-[3-(benzylcarbamoyl)phenyl]-2-hydroxy-4-methylbenzamide Traditional Name: N-[3-(benzylcarbamoyl)phenyl]-2-hydroxy-4-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)O

InChI

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