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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]-N-(p-tolyl)acetamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)OC)C(C)CC3=CC=CS3

InChI

InChI=1S/C24H28N2O2S/c1-18-6-10-21(11-7-18)25-24(27)17-26(19(2)15-23-5-4-14-29-23)16-20-8-12-22(28-3)13-9-20/h4-14,19H,15-17H2,1-3H3,(H,25,27)