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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-phenoxyphenyl)propionamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C23H20N2O4/c1-16(28-21-13-8-17(15-24)14-22(21)27-2)23(26)25-18-9-11-20(12-10-18)29-19-6-4-3-5-7-19/h3-14,16H,1-2H3,(H,25,26)