3,3-dimethyl-N-octan-4-yl-N-propyl-butanamide

Systemtic Name: 3,3-dimethyl-N-octan-4-yl-N-propyl-butanamide Openeye Name: 3,3-dimethyl-N-propyl-N-(1-propylpentyl)butanamide CAS Name: 3,3-dimethyl-N-octan-4-yl-N-propylbutanamide IUPAC Name: 3,3-dimethyl-N-octan-4-yl-N-propylbutanamide Traditional Name: 3,3-dimethyl-N-propyl-N-(1-propylpentyl)butyramide Formula: C17H35NO MolecularWeight: 269.4659

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)N(CCC)C(=O)CC(C)(C)C

Isomeric SMILES

CCCCC(CCC)N(CCC)C(=O)CC(C)(C)C

InChI

InChI=1S/C17H35NO/c1-7-10-12-15(11-8-2)18(13-9-3)16(19)14-17(4,5)6/h15H,7-14H2,1-6H3