2-[methyl(1-thiophen-2-ylethyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[methyl(1-thiophen-2-ylethyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(2-benzoylphenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S/c1-16(20-13-8-14-27-20)24(2)15-21(25)23-19-12-7-6-11-18(19)22(26)17-9-4-3-5-10-17/h3-14,16H,15H2,1-2H3,(H,23,25)