4-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylphenyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylphenyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylphenyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-phenylphenyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-phenylphenyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylphenyl)butyramide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-28-23-16-18(17-25)9-14-22(23)29-15-5-8-24(27)26-21-12-10-20(11-13-21)19-6-3-2-4-7-19/h2-4,6-7,9-14,16H,5,8,15H2,1H3,(H,26,27)