2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[(5-ethylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[(5-ethylthiophen-2-yl)methyl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[(5-ethyl-2-thienyl)methyl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[(5-ethyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[(5-ethylthiophen-2-yl)methyl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[(5-ethyl-2-thienyl)methyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC=CC=C2OCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC=CC=C2OCC(=O)N(C)C

InChI

InChI=1S/C18H22N2O3S/c1-4-13-9-10-14(24-13)11-19-18(22)15-7-5-6-8-16(15)23-12-17(21)20(2)3/h5-10H,4,11-12H2,1-3H3,(H,19,22)