N-heptan-4-yl-2,3,3-trimethyl-N-(3-methylphenyl)butanamide

Systemtic Name: N-heptan-4-yl-2,3,3-trimethyl-N-(3-methylphenyl)butanamide Openeye Name: 2,3,3-trimethyl-N-(m-tolyl)-N-(1-propylbutyl)butanamide CAS Name: N-heptan-4-yl-2,3,3-trimethyl-N-(3-methylphenyl)butanamide IUPAC Name: N-heptan-4-yl-2,3,3-trimethyl-N-(3-methylphenyl)butanamide Traditional Name: 2,3,3-trimethyl-N-(m-tolyl)-N-(1-propylbutyl)butyramide Formula: C21H35NO MolecularWeight: 317.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO/c1-8-11-18(12-9-2)22(19-14-10-13-16(3)15-19)20(23)17(4)21(5,6)7/h10,13-15,17-18H,8-9,11-12H2,1-7H3