3-acetamido-N-methyl-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-acetamido-N-methyl-3-(p-tolyl)-N-(2-thienylmethyl)propanamide CAS Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-acetamido-N-methyl-3-(4-methylphenyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-acetamido-N-methyl-3-(p-tolyl)-N-(2-thenyl)propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC=CS2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N(C)CC2=CC=CS2)NC(=O)C

InChI

InChI=1S/C18H22N2O2S/c1-13-6-8-15(9-7-13)17(19-14(2)21)11-18(22)20(3)12-16-5-4-10-23-16/h4-10,17H,11-12H2,1-3H3,(H,19,21)