2-(4-cyanophenoxy)-N-[1-(4-phenylphenyl)ethyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(4-phenylphenyl)ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(4-phenylphenyl)ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(4-phenylphenyl)ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(4-phenylphenyl)ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(4-phenylphenyl)ethyl]propionamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C(C)OC3=CC=C(C=C3)C#N

InChI

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