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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]acetamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O2S/c1-19-6-8-21(9-7-19)16-26-25(28)18-27(20(2)15-24-5-4-14-30-24)17-22-10-12-23(29-3)13-11-22/h4-14,20H,15-18H2,1-3H3,(H,26,28)