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

Systemtic Name: N-[3-[(3-cyanophenyl)methyl]-4-oxidanyl-1-phenyl-butan-2-yl]-4-(3-ethylphenyl)benzamide Openeye Name: N-[1-benzyl-2-[(3-cyanophenyl)methyl]-3-hydroxy-propyl]-4-(3-ethylphenyl)benzamide CAS Name: N-[3-[(3-cyanophenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(3-ethylphenyl)benzamide IUPAC Name: N-[3-[(3-cyanophenyl)methyl]-4-hydroxy-1-phenylbutan-2-yl]-4-(3-ethylphenyl)benzamide Traditional Name: N-[1-benzyl-2-(3-cyanobenzyl)-3-hydroxy-propyl]-4-(3-ethylphenyl)benzamide Formula: C33H32N2O2 MolecularWeight: 488.61938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(CC4=CC=CC(=C4)C#N)CO

Isomeric SMILES

CCC1=CC=CC(=C1)C2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(CC4=CC=CC(=C4)C#N)CO

InChI

InChI=1S/C33H32N2O2/c1-2-24-10-7-13-30(19-24)28-14-16-29(17-15-28)33(37)35-32(21-25-8-4-3-5-9-25)31(23-36)20-26-11-6-12-27(18-26)22-34/h3-19,31-32,36H,2,20-21,23H2,1H3,(H,35,37)