2-(4-cyano-2-methoxy-phenoxy)-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3,3-diphenylpropyl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-29-24-16-19(17-26)12-13-23(24)30-18-25(28)27-15-14-22(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,16,22H,14-15,18H2,1H3,(H,27,28)