4-[(2-cyanophenyl)methoxy]-N-(2-phenylpropyl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(2-phenylpropyl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(2-phenylpropyl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-(2-phenylpropyl)benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(2-phenylpropyl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(2-phenylpropyl)benzamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2C#N)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2C#N)C3=CC=CC=C3

InChI

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