N-(3-azanyl-2,6-dimethyl-phenyl)benzamide

Systemtic Name: N-(3-azanyl-2,6-dimethyl-phenyl)benzamide Openeye Name: N-(3-amino-2,6-dimethyl-phenyl)benzamide CAS Name: N-(3-amino-2,6-dimethylphenyl)benzamide IUPAC Name: N-(3-amino-2,6-dimethylphenyl)benzamide Traditional Name: N-(3-amino-2,6-dimethyl-phenyl)benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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