N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]acetamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H25ClN2O2S/c1-17(13-22-7-4-12-29-22)26(15-18-8-10-21(28-2)11-9-18)16-23(27)25-20-6-3-5-19(24)14-20/h3-12,14,17H,13,15-16H2,1-2H3,(H,25,27)