2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-methyl-phenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-methylphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: N-benzyl-2-(4-chloro-2-methyl-phenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C23H24ClNO2S MolecularWeight: 413.96016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=CC=C2)C(C)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N(CC2=CC=CC=C2)C(C)CC3=CC=CS3

InChI

InChI=1S/C23H24ClNO2S/c1-17-13-20(24)10-11-22(17)27-16-23(26)25(15-19-7-4-3-5-8-19)18(2)14-21-9-6-12-28-21/h3-13,18H,14-16H2,1-2H3