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

Systemtic Name: 3-azanyl-N-(3,4-dimethylphenyl)-4-methyl-benzamide Openeye Name: 3-amino-N-(3,4-dimethylphenyl)-4-methyl-benzamide CAS Name: 3-amino-N-(3,4-dimethylphenyl)-4-methylbenzamide IUPAC Name: 3-amino-N-(3,4-dimethylphenyl)-4-methylbenzamide Traditional Name: 3-amino-N-(3,4-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)NC(=O)C2=CC(=C(C=C2)C)N)C

Isomeric SMILES

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

InChI

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