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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C)C)N

InChI

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