N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]propanamide Traditional Name: 2-[(3,4-dichlorobenzyl)-methyl-amino]-N-piperonyl-propionamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N(C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-12(23(2)10-14-3-5-15(20)16(21)7-14)19(24)22-9-13-4-6-17-18(8-13)26-11-25-17/h3-8,12H,9-11H2,1-2H3,(H,22,24)