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

Systemtic Name: N-heptan-4-yl-3,3-dimethyl-N-octan-4-yl-butanamide Openeye Name: 3,3-dimethyl-N-(1-propylbutyl)-N-(1-propylpentyl)butanamide CAS Name: N-heptan-4-yl-3,3-dimethyl-N-octan-4-ylbutanamide IUPAC Name: N-heptan-4-yl-3,3-dimethyl-N-octan-4-ylbutanamide Traditional Name: 3,3-dimethyl-N-(1-propylbutyl)-N-(1-propylpentyl)butyramide Formula: C21H43NO MolecularWeight: 325.57222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H43NO/c1-8-12-16-19(15-11-4)22(18(13-9-2)14-10-3)20(23)17-21(5,6)7/h18-19H,8-17H2,1-7H3