4-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-N-(2-thienylmethyl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-cyclopropyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-cyclopropyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-cyclopropyl-N-(2-thenyl)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N(CC2=CC=CS2)C3CC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCCCC(=O)N(CC2=CC=CS2)C3CC3

InChI

InChI=1S/C20H22N2O3S/c1-24-19-12-15(13-21)6-9-18(19)25-10-2-5-20(23)22(16-7-8-16)14-17-4-3-11-26-17/h3-4,6,9,11-12,16H,2,5,7-8,10,14H2,1H3