N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-[1-methyl-2-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)methyl-(1-thiophen-2-ylpropan-2-yl)amino]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[[1-methyl-2-(2-thienyl)ethyl]-p-anisyl-amino]acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)CC(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C24H25ClN2O4S/c1-16(10-19-4-3-9-32-19)27(13-17-5-7-18(29-2)8-6-17)14-24(28)26-21-12-23-22(11-20(21)25)30-15-31-23/h3-9,11-12,16H,10,13-15H2,1-2H3,(H,26,28)