N-[4-(2-azanylethoxy)phenyl]-2,6-dimethoxy-benzamide hydrochloride

Systemtic Name: N-[4-(2-azanylethoxy)phenyl]-2,6-dimethoxy-benzamide hydrochloride Openeye Name: N-[4-(2-aminoethoxy)phenyl]-2,6-dimethoxy-benzamide hydrochloride CAS Name: N-[4-(2-aminoethoxy)phenyl]-2,6-dimethoxybenzamide hydrochloride IUPAC Name: N-[4-(2-aminoethoxy)phenyl]-2,6-dimethoxybenzamide hydrochloride Traditional Name: N-[4-(2-aminoethoxy)phenyl]-2,6-dimethoxy-benzamide hydrochloride Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCCN.Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=C(C=C2)OCCN.Cl

InChI

InChI=1S/C17H20N2O4.ClH/c1-21-14-4-3-5-15(22-2)16(14)17(20)19-12-6-8-13(9-7-12)23-11-10-18;/h3-9H,10-11,18H2,1-2H3,(H,19,20);1H