2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=C(C=CC(=C3)Cl)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN(C)CC3=C(C=CC(=C3)Cl)OC)OCO2

InChI

InChI=1S/C20H21ClN2O5/c1-12(24)15-7-18-19(28-11-27-18)8-16(15)22-20(25)10-23(2)9-13-6-14(21)4-5-17(13)26-3/h4-8H,9-11H2,1-3H3,(H,22,25)