2-(4-methylphenyl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: N-[phenyl(2-thienyl)methyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: N-[phenyl(2-thienyl)methyl]-2-(p-tolyl)acetamide Formula: C20H19NOS MolecularWeight: 321.43596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H19NOS/c1-15-9-11-16(12-10-15)14-19(22)21-20(18-8-5-13-23-18)17-6-3-2-4-7-17/h2-13,20H,14H2,1H3,(H,21,22)