N-[1-(3-chlorophenyl)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-4-(4-cyano-2-methoxyphenoxy)butanamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-4-(4-cyano-2-methoxyphenoxy)butanamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-4-(4-cyano-2-methoxy-phenoxy)butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-14(16-5-3-6-17(21)12-16)23-20(24)7-4-10-26-18-9-8-15(13-22)11-19(18)25-2/h3,5-6,8-9,11-12,14H,4,7,10H2,1-2H3,(H,23,24)