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

Systemtic Name: 4-[2-(cyclohexylamino)-2-oxidanylidene-ethoxy]-N-[2,6-di(propan-2-yl)phenyl]benzamide Openeye Name: 4-[2-(cyclohexylamino)-2-oxo-ethoxy]-N-(2,6-diisopropylphenyl)benzamide CAS Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-[2,6-di(propan-2-yl)phenyl]benzamide IUPAC Name: 4-[2-(cyclohexylamino)-2-oxoethoxy]-N-[2,6-di(propan-2-yl)phenyl]benzamide Traditional Name: 4-[2-(cyclohexylamino)-2-keto-ethoxy]-N-(2,6-diisopropylphenyl)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)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

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