N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-4-(2-thienyl)butanamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-4-(2-thienyl)butyramide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCCC2=CC=CS2)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)CCCC2=CC=CS2)OC

InChI

InChI=1S/C20H26N2O4S/c1-22(2)20(24)14-26-17-10-9-15(12-18(17)25-3)13-21-19(23)8-4-6-16-7-5-11-27-16/h5,7,9-12H,4,6,8,13-14H2,1-3H3,(H,21,23)