4-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-cyclohexyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-cyclohexyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-cyclohexyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-cyclohexyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-cyclohexyl-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H28N2O3/c1-25(16-22(26)24-20-12-14-21(28-2)15-13-20)23(27)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h8-15,17H,3-7,16H2,1-2H3,(H,24,26)