3-azanyl-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 3-azanyl-N-(3,4-dimethylphenyl)benzamide Openeye Name: 3-amino-N-(3,4-dimethylphenyl)benzamide CAS Name: 3-amino-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 3-amino-N-(3,4-dimethylphenyl)benzamide Traditional Name: 3-amino-N-(3,4-dimethylphenyl)benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-10-6-7-14(8-11(10)2)17-15(18)12-4-3-5-13(16)9-12/h3-9H,16H2,1-2H3,(H,17,18)