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

Systemtic Name: N-heptan-4-yl-2,2,3,3-tetramethyl-N-(3-methylphenyl)butanamide Openeye Name: 2,2,3,3-tetramethyl-N-(m-tolyl)-N-(1-propylbutyl)butanamide CAS Name: N-heptan-4-yl-2,2,3,3-tetramethyl-N-(3-methylphenyl)butanamide IUPAC Name: N-heptan-4-yl-2,2,3,3-tetramethyl-N-(3-methylphenyl)butanamide Traditional Name: 2,2,3,3-tetramethyl-N-(m-tolyl)-N-(1-propylbutyl)butyramide Formula: C22H37NO MolecularWeight: 331.53528

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H37NO/c1-9-12-18(13-10-2)23(19-15-11-14-17(3)16-19)20(24)22(7,8)21(4,5)6/h11,14-16,18H,9-10,12-13H2,1-8H3