N-(4-ethoxy-3-methoxy-phenyl)-4-thiophen-2-yl-butanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-4-thiophen-2-yl-butanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(2-thienyl)butanamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-4-thiophen-2-ylbutanamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-4-thiophen-2-ylbutanamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-4-(2-thienyl)butyramide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCC2=CC=CS2)OC

InChI

InChI=1S/C17H21NO3S/c1-3-21-15-10-9-13(12-16(15)20-2)18-17(19)8-4-6-14-7-5-11-22-14/h5,7,9-12H,3-4,6,8H2,1-2H3,(H,18,19)