2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C24H22N2O4/c1-17(30-22-13-8-19(15-25)14-23(22)28-2)24(27)26-20-9-11-21(12-10-20)29-16-18-6-4-3-5-7-18/h3-14,17H,16H2,1-2H3,(H,26,27)