N-[1-[butyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(2-oxidanylidenepropyl)heptanamide

Systemtic Name: N-[1-[butyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-(2-oxidanylidenepropyl)heptanamide Openeye Name: 2-acetonyl-N-[1-[butyl(methyl)carbamoyl]-2-methyl-propyl]heptanamide CAS Name: N-[1-[butyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-2-(2-oxopropyl)heptanamide IUPAC Name: N-[1-[butyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]-2-(2-oxopropyl)heptanamide Traditional Name: 2-acetonyl-N-[1-[butyl(methyl)carbamoyl]-2-methyl-propyl]enanthamide Formula: C20H38N2O3 MolecularWeight: 354.52732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)C)C(=O)NC(C(C)C)C(=O)N(C)CCCC

Isomeric SMILES

CCCCCC(CC(=O)C)C(=O)NC(C(C)C)C(=O)N(C)CCCC

InChI

InChI=1S/C20H38N2O3/c1-7-9-11-12-17(14-16(5)23)19(24)21-18(15(3)4)20(25)22(6)13-10-8-2/h15,17-18H,7-14H2,1-6H3,(H,21,24)