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

Systemtic Name: 4-cyclohexyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-cyclohexyl-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-cyclohexyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-cyclohexyl-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-cyclohexyl-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)C3CCCCC3)C

InChI

InChI=1S/C24H30N2O2/c1-17-8-7-11-22(18(17)2)25-23(27)16-26(3)24(28)21-14-12-20(13-15-21)19-9-5-4-6-10-19/h7-8,11-15,19H,4-6,9-10,16H2,1-3H3,(H,25,27)