N-(4-methylphenyl)-2-phenoxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-phenoxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-phenoxy-N-(p-tolyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(4-methylphenyl)-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-phenoxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-phenoxy-N-(p-tolyl)-N-(2-thenyl)acetamide Formula: C20H19NO2S MolecularWeight: 337.43536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)COC3=CC=CC=C3

InChI

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