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

Systemtic Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-methoxy-N-o-anisyl-benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2OC

InChI

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