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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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