N-[1-[(2-ethoxyphenyl)amino]-3-methyl-1-oxidanyl-pentan-2-yl]-4-heptyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[(2-ethoxyphenyl)amino]-3-methyl-1-oxidanyl-pentan-2-yl]-4-heptyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[(2-ethoxyanilino)-hydroxy-methyl]-2-methyl-butyl]-4-heptyl-cyclohexanecarboxamide CAS Name: N-[1-(2-ethoxyanilino)-1-hydroxy-3-methylpentan-2-yl]-4-heptyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-(2-ethoxyanilino)-1-hydroxy-3-methylpentan-2-yl]-4-heptylcyclohexane-1-carboxamide Traditional Name: 4-heptyl-N-[1-[hydroxy(o-phenetidino)methyl]-2-methyl-butyl]cyclohexanecarboxamide Formula: C28H48N2O3 MolecularWeight: 460.69232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C(=O)NC(C(C)CC)C(NC2=CC=CC=C2OCC)O

Isomeric SMILES

CCCCCCCC1CCC(CC1)C(=O)NC(C(C)CC)C(NC2=CC=CC=C2OCC)O

InChI

InChI=1S/C28H48N2O3/c1-5-8-9-10-11-14-22-17-19-23(20-18-22)27(31)30-26(21(4)6-2)28(32)29-24-15-12-13-16-25(24)33-7-3/h12-13,15-16,21-23,26,28-29,32H,5-11,14,17-20H2,1-4H3,(H,30,31)