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

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-benzyl-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-26-21-12-6-5-10-19(21)15-24(16-20-11-7-13-27-20)17-22(25)23-14-18-8-3-2-4-9-18/h2-13H,14-17H2,1H3,(H,23,25)