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

Systemtic Name: 2-(3-cyanophenoxy)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(3-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(=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CCNC(=O)COC2=CC=CC(=C2)C#N)C3=CC=CC=C3

InChI

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