4-(4-cyano-2-methoxy-phenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[1-[4-(propanoylamino)phenyl]ethyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[1-(4-propionamidophenyl)ethyl]butyramide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C23H27N3O4/c1-4-22(27)26-19-10-8-18(9-11-19)16(2)25-23(28)6-5-13-30-20-12-7-17(15-24)14-21(20)29-3/h7-12,14,16H,4-6,13H2,1-3H3,(H,25,28)(H,26,27)