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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-acetamide Formula: C24H27NO3S MolecularWeight: 409.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27NO3S/c1-18(15-23-5-4-14-29-23)25(17-20-8-12-22(28-3)13-9-20)24(26)16-19-6-10-21(27-2)11-7-19/h4-14,18H,15-17H2,1-3H3