N-(2,4-dichlorophenyl)-2-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl-propyl-amino]ethanamide

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(6-oxidanyl-1,3-benzodioxol-5-yl)methyl-propyl-amino]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-propyl-amino]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-propylamino]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-propylamino]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(6-hydroxy-1,3-benzodioxol-5-yl)methyl-propyl-amino]acetamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=C1O)OCO2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCN(CC1=CC2=C(C=C1O)OCO2)CC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O4/c1-2-5-23(9-12-6-17-18(8-16(12)24)27-11-26-17)10-19(25)22-15-4-3-13(20)7-14(15)21/h3-4,6-8,24H,2,5,9-11H2,1H3,(H,22,25)