3-[[(4-methoxyphenyl)amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC=CC(=C2)C(=O)N

InChI

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