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

Systemtic Name: 3-azanyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 3-amino-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 3-amino-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 3-amino-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 3-amino-N-p-anisyl-benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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