2-(4-cyanophenoxy)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H22N2O2S/c1-18-7-12-22(28-18)16-25(14-13-19-5-3-2-4-6-19)23(26)17-27-21-10-8-20(15-24)9-11-21/h2-12H,13-14,16-17H2,1H3