3-azanyl-2-(4-methylphenyl)benzamide

Systemtic Name: 3-azanyl-2-(4-methylphenyl)benzamide Openeye Name: 3-amino-2-(p-tolyl)benzamide CAS Name: 3-amino-2-(4-methylphenyl)benzamide IUPAC Name: 3-amino-2-(4-methylphenyl)benzamide Traditional Name: 3-amino-2-(p-tolyl)benzamide Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC=C2N)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC=C2N)C(=O)N

InChI

InChI=1S/C14H14N2O/c1-9-5-7-10(8-6-9)13-11(14(16)17)3-2-4-12(13)15/h2-8H,15H2,1H3,(H2,16,17)