N-heptan-4-yl-3,3-dimethyl-N-(3-methylphenyl)butanamide

Systemtic Name: N-heptan-4-yl-3,3-dimethyl-N-(3-methylphenyl)butanamide Openeye Name: 3,3-dimethyl-N-(m-tolyl)-N-(1-propylbutyl)butanamide CAS Name: N-heptan-4-yl-3,3-dimethyl-N-(3-methylphenyl)butanamide IUPAC Name: N-heptan-4-yl-3,3-dimethyl-N-(3-methylphenyl)butanamide Traditional Name: 3,3-dimethyl-N-(m-tolyl)-N-(1-propylbutyl)butyramide Formula: C20H33NO MolecularWeight: 303.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(C1=CC=CC(=C1)C)C(=O)CC(C)(C)C

Isomeric SMILES

CCCC(CCC)N(C1=CC=CC(=C1)C)C(=O)CC(C)(C)C

InChI

InChI=1S/C20H33NO/c1-7-10-17(11-8-2)21(19(22)15-20(4,5)6)18-13-9-12-16(3)14-18/h9,12-14,17H,7-8,10-11,15H2,1-6H3