2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[2-[(3,4-dimethylphenyl)thio]ethyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[2-(3,4-dimethylphenyl)sulfanylethyl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[2-[(3,4-dimethylphenyl)thio]ethyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCCNC(=O)C2=CC=CC=C2OCC(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCCNC(=O)C2=CC=CC=C2OCC(=O)N(C)C)C

InChI

InChI=1S/C21H26N2O3S/c1-15-9-10-17(13-16(15)2)27-12-11-22-21(25)18-7-5-6-8-19(18)26-14-20(24)23(3)4/h5-10,13H,11-12,14H2,1-4H3,(H,22,25)