N-[2-(4-methylphenoxy)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN(C)C(C)C3=CC=CS3

InChI

InChI=1S/C22H24N2O2S/c1-16-10-12-18(13-11-16)26-20-8-5-4-7-19(20)23-22(25)15-24(3)17(2)21-9-6-14-27-21/h4-14,17H,15H2,1-3H3,(H,23,25)