4-cyclohexyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-cyclohexyl-N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-cyclohexyl-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-cyclohexyl-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-cyclohexyl-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-cyclohexyl-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-17-9-10-18(2)22(15-17)25-23(27)16-26(3)24(28)21-13-11-20(12-14-21)19-7-5-4-6-8-19/h9-15,19H,4-8,16H2,1-3H3,(H,25,27)