4-(4-cyano-2-methoxy-phenoxy)-N-(2,2-diphenylethyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2,2-diphenylethyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2,2-diphenylethyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2,2-diphenylethyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(2,2-diphenylethyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(2,2-diphenylethyl)butyramide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-30-25-17-20(18-27)14-15-24(25)31-16-8-13-26(29)28-19-23(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,14-15,17,23H,8,13,16,19H2,1H3,(H,28,29)