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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(2-phenylpropyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]-N-(2-phenylpropyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(2-phenylpropyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]-N-(2-phenylpropyl)acetamide Traditional Name: 2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]-N-(2-phenylpropyl)acetamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O2S/c1-20(23-8-5-4-6-9-23)17-27-26(29)19-28(21(2)16-25-10-7-15-31-25)18-22-11-13-24(30-3)14-12-22/h4-15,20-21H,16-19H2,1-3H3,(H,27,29)