N-[3-[ethanoyl(methyl)amino]phenyl]octanamide

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]octanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]octanamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]octanamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]octanamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]caprylamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=CC=C1)N(C)C(=O)C

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=CC=C1)N(C)C(=O)C

InChI

InChI=1S/C17H26N2O2/c1-4-5-6-7-8-12-17(21)18-15-10-9-11-16(13-15)19(3)14(2)20/h9-11,13H,4-8,12H2,1-3H3,(H,18,21)