N-cyclohexyl-4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-(2,6-diethylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-(2,6-diethylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-(2,6-diethylanilino)-2-oxoethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-(2,6-diethylanilino)-2-keto-ethoxy]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C25H32N2O3/c1-3-18-9-8-10-19(4-2)24(18)27-23(28)17-30-22-15-13-20(14-16-22)25(29)26-21-11-6-5-7-12-21/h8-10,13-16,21H,3-7,11-12,17H2,1-2H3,(H,26,29)(H,27,28)