N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-homoveratryl-4-keto-4-(2-thienyl)butyramide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C18H21NO4S/c1-22-15-7-5-13(12-16(15)23-2)9-10-19-18(21)8-6-14(20)17-4-3-11-24-17/h3-5,7,11-12H,6,8-10H2,1-2H3,(H,19,21)