2-(2-cyanophenoxy)-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3,3-diphenylpropyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(=O)COC2=CC=CC=C2C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)COC2=CC=CC=C2C#N)C3=CC=CC=C3

InChI

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