N-[1-[2-[bis(2-methylpropyl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethyl-cyclohexane-1-carboxamide

Systemtic Name: N-[1-[2-[bis(2-methylpropyl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[2-(diisobutylamino)ethylcarbamoyl]-2-methyl-propyl]-4-ethyl-cyclohexanecarboxamide CAS Name: N-[1-[2-[bis(2-methylpropyl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-ethyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[2-[bis(2-methylpropyl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-ethylcyclohexane-1-carboxamide Traditional Name: N-[1-[2-(diisobutylamino)ethylcarbamoyl]-2-methyl-propyl]-4-ethyl-cyclohexanecarboxamide Formula: C24H47N3O2 MolecularWeight: 409.64888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCN(CC(C)C)CC(C)C

Isomeric SMILES

CCC1CCC(CC1)C(=O)NC(C(C)C)C(=O)NCCN(CC(C)C)CC(C)C

InChI

InChI=1S/C24H47N3O2/c1-8-20-9-11-21(12-10-20)23(28)26-22(19(6)7)24(29)25-13-14-27(15-17(2)3)16-18(4)5/h17-22H,8-16H2,1-7H3,(H,25,29)(H,26,28)