N-(4-chlorophenyl)-N-heptyl-butanamide

Systemtic Name: N-(4-chlorophenyl)-N-heptyl-butanamide Openeye Name: N-(4-chlorophenyl)-N-heptyl-butanamide CAS Name: N-(4-chlorophenyl)-N-heptylbutanamide IUPAC Name: N-(4-chlorophenyl)-N-heptylbutanamide Traditional Name: N-(4-chlorophenyl)-N-heptyl-butyramide Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1=CC=C(C=C1)Cl)C(=O)CCC

Isomeric SMILES

CCCCCCCN(C1=CC=C(C=C1)Cl)C(=O)CCC

InChI

InChI=1S/C17H26ClNO/c1-3-5-6-7-8-14-19(17(20)9-4-2)16-12-10-15(18)11-13-16/h10-13H,3-9,14H2,1-2H3