2-(3,3-dimethylmorpholin-4-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3,3-dimethylmorpholin-4-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3,3-dimethylmorpholin-4-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(3,3-dimethyl-4-morpholinyl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3,3-dimethylmorpholin-4-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3,3-dimethylmorpholino)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCOCC3(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3CCOCC3(C)C

InChI

InChI=1S/C20H26N2O2S/c1-15-6-8-16(9-7-15)19(17-5-4-12-25-17)21-18(23)13-22-10-11-24-14-20(22,2)3/h4-9,12,19H,10-11,13-14H2,1-3H3,(H,21,23)