2-[(3,4-dimethoxyphenoxy)methyl]benzamide

Systemtic Name: 2-[(3,4-dimethoxyphenoxy)methyl]benzamide Openeye Name: 2-[(3,4-dimethoxyphenoxy)methyl]benzamide CAS Name: 2-[(3,4-dimethoxyphenoxy)methyl]benzamide IUPAC Name: 2-[(3,4-dimethoxyphenoxy)methyl]benzamide Traditional Name: 2-[(3,4-dimethoxyphenoxy)methyl]benzamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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