2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-phenethyl-ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-phenethyl-ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-N-phenethyl-acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-phenethylacetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-phenethylacetamide Traditional Name: 2-[o-anisyl(2-thenyl)amino]-N-phenethyl-acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-27-22-12-6-5-10-20(22)16-25(17-21-11-7-15-28-21)18-23(26)24-14-13-19-8-3-2-4-9-19/h2-12,15H,13-14,16-18H2,1H3,(H,24,26)