N-cyclohexyl-4-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-cyclohexyl-4-[2-[[2,6-di(propan-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-cyclohexyl-4-[2-(2,6-diisopropylanilino)-2-oxo-ethoxy]benzamide CAS Name: N-cyclohexyl-4-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]benzamide IUPAC Name: N-cyclohexyl-4-[2-[2,6-di(propan-2-yl)anilino]-2-oxoethoxy]benzamide Traditional Name: N-cyclohexyl-4-[2-(2,6-diisopropylanilino)-2-keto-ethoxy]benzamide Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N2O3/c1-18(2)23-11-8-12-24(19(3)4)26(23)29-25(30)17-32-22-15-13-20(14-16-22)27(31)28-21-9-6-5-7-10-21/h8,11-16,18-19,21H,5-7,9-10,17H2,1-4H3,(H,28,31)(H,29,30)