2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-acetamide Formula: C24H26ClNO3S MolecularWeight: 443.98614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClNO3S/c1-17-13-20(25)8-11-23(17)29-16-24(27)26(18(2)14-22-5-4-12-30-22)15-19-6-9-21(28-3)10-7-19/h4-13,18H,14-16H2,1-3H3