2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-methoxy-N-p-anisyl-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H17NO3/c1-19-13-9-7-12(8-10-13)11-17-16(18)14-5-3-4-6-15(14)20-2/h3-10H,11H2,1-2H3,(H,17,18)