N-[(3,4-dimethoxyphenyl)methoxy]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methoxy]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methoxy]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methoxy]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methoxy]benzamide Traditional Name: N-veratryloxybenzamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CONC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CONC(=O)C2=CC=CC=C2)OC

InChI

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