N-(3-chlorophenyl)-N-heptan-2-yl-2,2,3,3-tetramethyl-butanamide

Systemtic Name: N-(3-chlorophenyl)-N-heptan-2-yl-2,2,3,3-tetramethyl-butanamide Openeye Name: N-(3-chlorophenyl)-2,2,3,3-tetramethyl-N-(1-methylhexyl)butanamide CAS Name: N-(3-chlorophenyl)-N-heptan-2-yl-2,2,3,3-tetramethylbutanamide IUPAC Name: N-(3-chlorophenyl)-N-heptan-2-yl-2,2,3,3-tetramethylbutanamide Traditional Name: N-(3-chlorophenyl)-2,2,3,3-tetramethyl-N-(1-methylhexyl)butyramide Formula: C21H34ClNO MolecularWeight: 351.95376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)N(C1=CC(=CC=C1)Cl)C(=O)C(C)(C)C(C)(C)C

Isomeric SMILES

CCCCCC(C)N(C1=CC(=CC=C1)Cl)C(=O)C(C)(C)C(C)(C)C

InChI

InChI=1S/C21H34ClNO/c1-8-9-10-12-16(2)23(18-14-11-13-17(22)15-18)19(24)21(6,7)20(3,4)5/h11,13-16H,8-10,12H2,1-7H3