2-[(2,3-dimethoxyphenoxy)methyl]benzamide hydrochloride

Systemtic Name: 2-[(2,3-dimethoxyphenoxy)methyl]benzamide hydrochloride Openeye Name: 2-[(2,3-dimethoxyphenoxy)methyl]benzamide hydrochloride CAS Name: 2-[(2,3-dimethoxyphenoxy)methyl]benzamide hydrochloride IUPAC Name: 2-[(2,3-dimethoxyphenoxy)methyl]benzamide hydrochloride Traditional Name: 2-[(2,3-dimethoxyphenoxy)methyl]benzamide hydrochloride Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2=CC=CC=C2C(=O)N)OC.Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2=CC=CC=C2C(=O)N)OC.Cl

InChI

InChI=1S/C16H17NO4.ClH/c1-19-13-8-5-9-14(15(13)20-2)21-10-11-6-3-4-7-12(11)16(17)18;/h3-9H,10H2,1-2H3,(H2,17,18);1H