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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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