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

Systemtic Name: 2-azanyl-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 2-amino-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 2-amino-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 2-amino-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 2-amino-N-m-anisyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C15H16N2O2/c1-19-12-6-4-5-11(9-12)10-17-15(18)13-7-2-3-8-14(13)16/h2-9H,10,16H2,1H3,(H,17,18)