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

Systemtic Name: N-[1-[2-[butyl(methyl)amino]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[1-[2-[butyl(methyl)amino]ethylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[1-[2-[butyl(methyl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[1-[2-[butyl(methyl)amino]ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[1-[2-[butyl(methyl)amino]ethylcarbamoyl]-2-methyl-propyl]-4-methyl-cyclohexanecarboxamide Formula: C20H39N3O2 MolecularWeight: 353.54256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCNC(=O)C(C(C)C)NC(=O)C1CCC(CC1)C

Isomeric SMILES

CCCCN(C)CCNC(=O)C(C(C)C)NC(=O)C1CCC(CC1)C

InChI

InChI=1S/C20H39N3O2/c1-6-7-13-23(5)14-12-21-20(25)18(15(2)3)22-19(24)17-10-8-16(4)9-11-17/h15-18H,6-14H2,1-5H3,(H,21,25)(H,22,24)