N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide hydrochloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide hydrochloride Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide hydrochloride CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide hydrochloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide hydrochloride Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide hydrochloride Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C19H22N2O4.ClH/c1-3-23-16-7-4-14(5-8-16)11-21(2)12-19(22)20-15-6-9-17-18(10-15)25-13-24-17;/h4-10H,3,11-13H2,1-2H3,(H,20,22);1H