N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-methoxy-benzamide hydrochloride

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-methoxy-benzamide hydrochloride Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-methoxy-benzamide hydrochloride CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-methoxybenzamide hydrochloride IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-methoxybenzamide hydrochloride Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(dimethylamino)ethyl]-3-methoxy-benzamide hydrochloride Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=CC=C1)OC)C2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=CC=C1)OC)C2=CC3=C(C=C2)OCO3.Cl

InChI

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