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

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-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=C2)OC

Isomeric SMILES

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

InChI

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