2-[(2,6-dimethylphenyl)amino]-3-methyl-benzamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-3-methyl-benzamide Openeye Name: 2-(2,6-dimethylanilino)-3-methyl-benzamide CAS Name: 2-(2,6-dimethylanilino)-3-methylbenzamide IUPAC Name: 2-(2,6-dimethylanilino)-3-methylbenzamide Traditional Name: 2-(2,6-dimethylanilino)-3-methyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=C(C=CC=C2C)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=C(C=CC=C2C)C(=O)N

InChI

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