2,2-dimethyl-N-[3-(propanoylamino)phenyl]heptanamide

Systemtic Name: 2,2-dimethyl-N-[3-(propanoylamino)phenyl]heptanamide Openeye Name: 2,2-dimethyl-N-[3-(propanoylamino)phenyl]heptanamide CAS Name: 2,2-dimethyl-N-[3-(1-oxopropylamino)phenyl]heptanamide IUPAC Name: 2,2-dimethyl-N-[3-(propanoylamino)phenyl]heptanamide Traditional Name: 2,2-dimethyl-N-(3-propionamidophenyl)enanthamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC

Isomeric SMILES

CCCCCC(C)(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC

InChI

InChI=1S/C18H28N2O2/c1-5-7-8-12-18(3,4)17(22)20-15-11-9-10-14(13-15)19-16(21)6-2/h9-11,13H,5-8,12H2,1-4H3,(H,19,21)(H,20,22)