3-azanyl-N-(2,5-dimethylphenyl)-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-(2,5-dimethylphenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(2,5-dimethylphenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(2,5-dimethylphenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(2,5-dimethylphenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(2,5-dimethylphenyl)-4-methyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-10-4-5-12(3)15(8-10)18-16(19)13-7-6-11(2)14(17)9-13/h4-9H,17H2,1-3H3,(H,18,19)