N-[3-[(3-cyanophenyl)methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-(4-methylphenyl)benzamide

Systemtic Name: N-[3-[(3-cyanophenyl)methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-(4-methylphenyl)benzamide Openeye Name: N-[1-benzyl-2-[(3-cyanophenyl)methyl]-3-hydroxy-propyl]-4-(p-tolyl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(4-methylphenyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(4-methylphenyl)benzamide Traditional Name: N-[1-benzyl-2-(3-cyanobenzyl)-3-hydroxy-propyl]-4-(p-tolyl)benzamide Formula: C32H30N2O2 MolecularWeight: 474.5928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(CC4=CC=CC(=C4)C#N)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(CC4=CC=CC(=C4)C#N)CO

InChI

InChI=1S/C32H30N2O2/c1-23-10-12-27(13-11-23)28-14-16-29(17-15-28)32(36)34-31(20-24-6-3-2-4-7-24)30(22-35)19-25-8-5-9-26(18-25)21-33/h2-18,30-31,35H,19-20,22H2,1H3,(H,34,36)