4-tert-butyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-cyclohexane-1-carboxamide

Systemtic Name: 4-tert-butyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-cyclohexane-1-carboxamide Openeye Name: 4-tert-butyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-cyclohexanecarboxamide CAS Name: 4-tert-butyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-1-cyclohexanecarboxamide IUPAC Name: 4-tert-butyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylcyclohexane-1-carboxamide Traditional Name: 4-tert-butyl-N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-cyclohexanecarboxamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2CCC(CC2)C(C)(C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C23H36N2O3/c1-6-15-25(16-21(26)24-19-9-7-8-10-20(19)28-5)22(27)17-11-13-18(14-12-17)23(2,3)4/h7-10,17-18H,6,11-16H2,1-5H3,(H,24,26)