2-[2-[(3-cyanophenyl)methyl]phenyl]-N-[(4-methylphenyl)methyl]-2-oxidanyl-ethanamide

Systemtic Name: 2-[2-[(3-cyanophenyl)methyl]phenyl]-N-[(4-methylphenyl)methyl]-2-oxidanyl-ethanamide Openeye Name: 2-[2-[(3-cyanophenyl)methyl]phenyl]-2-hydroxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[2-[(3-cyanophenyl)methyl]phenyl]-2-hydroxy-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[2-[(3-cyanophenyl)methyl]phenyl]-2-hydroxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[2-(3-cyanobenzyl)phenyl]-2-hydroxy-N-(4-methylbenzyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2CC3=CC=CC(=C3)C#N)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2CC3=CC=CC(=C3)C#N)O

InChI

InChI=1S/C24H22N2O2/c1-17-9-11-18(12-10-17)16-26-24(28)23(27)22-8-3-2-7-21(22)14-19-5-4-6-20(13-19)15-25/h2-13,23,27H,14,16H2,1H3,(H,26,28)