N-(2-chlorophenyl)-2-[methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[methyl-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-methyl-amino]acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1O)OCO2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1O)OCO2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O4/c1-20(9-17(22)19-13-5-3-2-4-12(13)18)8-11-6-15-16(7-14(11)21)24-10-23-15/h2-7,21H,8-10H2,1H3,(H,19,22)