2-[(3-azanyl-2-methyl-phenyl)methoxy]benzamide

Systemtic Name: 2-[(3-azanyl-2-methyl-phenyl)methoxy]benzamide Openeye Name: 2-[(3-amino-2-methyl-phenyl)methoxy]benzamide CAS Name: 2-[(3-amino-2-methylphenyl)methoxy]benzamide IUPAC Name: 2-[(3-amino-2-methylphenyl)methoxy]benzamide Traditional Name: 2-(3-amino-2-methyl-benzyl)oxybenzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=CC=CC=C2C(=O)N

InChI

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