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

Systemtic Name: N-cyclohexyl-2-[(2,3-dimethylphenyl)amino]-N-methyl-benzamide Openeye Name: N-cyclohexyl-2-(2,3-dimethylanilino)-N-methyl-benzamide CAS Name: N-cyclohexyl-2-(2,3-dimethylanilino)-N-methylbenzamide IUPAC Name: N-cyclohexyl-2-(2,3-dimethylanilino)-N-methylbenzamide Traditional Name: N-cyclohexyl-2-(2,3-dimethylanilino)-N-methyl-benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C22H28N2O/c1-16-10-9-15-20(17(16)2)23-21-14-8-7-13-19(21)22(25)24(3)18-11-5-4-6-12-18/h7-10,13-15,18,23H,4-6,11-12H2,1-3H3