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

Systemtic Name: N-[4-(3-cyanophenyl)-1-oxidanyl-butan-2-yl]-4-phenyl-benzamide Openeye Name: N-[3-(3-cyanophenyl)-1-(hydroxymethyl)propyl]-4-phenyl-benzamide CAS Name: N-[4-(3-cyanophenyl)-1-hydroxybutan-2-yl]-4-phenylbenzamide IUPAC Name: N-[4-(3-cyanophenyl)-1-hydroxybutan-2-yl]-4-phenylbenzamide Traditional Name: N-[3-(3-cyanophenyl)-1-methylol-propyl]-4-phenyl-benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CCC3=CC=CC(=C3)C#N)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC(CCC3=CC=CC(=C3)C#N)CO

InChI

InChI=1S/C24H22N2O2/c25-16-19-6-4-5-18(15-19)9-14-23(17-27)26-24(28)22-12-10-21(11-13-22)20-7-2-1-3-8-20/h1-8,10-13,15,23,27H,9,14,17H2,(H,26,28)