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

Systemtic Name: N-[(4-methylphenyl)-thiophen-2-yl-methyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-phenoxyacetamide IUPAC Name: N-[(4-methylphenyl)-thiophen-2-ylmethyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H19NO2S/c1-15-9-11-16(12-10-15)20(18-8-5-13-24-18)21-19(22)14-23-17-6-3-2-4-7-17/h2-13,20H,14H2,1H3,(H,21,22)