N-[(4-methoxyphenyl)methoxy]benzamide

Systemtic Name: N-[(4-methoxyphenyl)methoxy]benzamide Openeye Name: N-[(4-methoxyphenyl)methoxy]benzamide CAS Name: N-[(4-methoxyphenyl)methoxy]benzamide IUPAC Name: N-[(4-methoxyphenyl)methoxy]benzamide Traditional Name: N-p-anisyloxybenzamide Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-18-14-9-7-12(8-10-14)11-19-16-15(17)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,16,17)