N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[o-anisyl(2-thenyl)amino]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O4S/c1-26-19-7-3-2-5-16(19)12-24(13-18-6-4-10-29-18)14-22(25)23-17-8-9-20-21(11-17)28-15-27-20/h2-11H,12-15H2,1H3,(H,23,25)