2-methyl-N-[8-(2-methylpropanoylamino)octyl]propanamide

Systemtic Name: 2-methyl-N-[8-(2-methylpropanoylamino)octyl]propanamide Openeye Name: 2-methyl-N-[8-(2-methylpropanoylamino)octyl]propanamide CAS Name: 2-methyl-N-[8-[(2-methyl-1-oxopropyl)amino]octyl]propanamide IUPAC Name: 2-methyl-N-[8-(2-methylpropanoylamino)octyl]propanamide Traditional Name: N-[8-(isobutyrylamino)octyl]-2-methyl-propionamide Formula: C16H32N2O2 MolecularWeight: 284.43748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCCCCCCNC(=O)C(C)C

Isomeric SMILES

CC(C)C(=O)NCCCCCCCCNC(=O)C(C)C

InChI

InChI=1S/C16H32N2O2/c1-13(2)15(19)17-11-9-7-5-6-8-10-12-18-16(20)14(3)4/h13-14H,5-12H2,1-4H3,(H,17,19)(H,18,20)