2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride

Systemtic Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride Openeye Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride CAS Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride IUPAC Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride Traditional Name: 2-[(3,5-dimethoxyphenoxy)methyl]benzamide hydrochloride Formula: C16H18ClNO4 MolecularWeight: 323.77142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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