3-acetamido-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-acetamido-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: 3-acetamido-N-methyl-N-[1-(2-thienyl)ethyl]benzamide CAS Name: 3-acetamido-N-methyl-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: 3-acetamido-N-methyl-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: 3-acetamido-N-methyl-N-[1-(2-thienyl)ethyl]benzamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C16H18N2O2S/c1-11(15-8-5-9-21-15)18(3)16(20)13-6-4-7-14(10-13)17-12(2)19/h4-11H,1-3H3,(H,17,19)