N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-phenyl-butanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-phenyl-butanamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-phenylbutanamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-phenylbutanamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-phenyl-butyramide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C24H22N2O2/c1-2-23(20-10-4-3-5-11-20)24(27)26-21-12-7-13-22(15-21)28-17-19-9-6-8-18(14-19)16-25/h3-15,23H,2,17H2,1H3,(H,26,27)