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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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