2-(3-cyanophenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O2S/c1-15-7-9-17(10-8-15)21(19-6-3-11-26-19)23-20(24)14-25-18-5-2-4-16(12-18)13-22/h2-12,21H,14H2,1H3,(H,23,24)