2-(4-chlorophenyl)-N-undecyl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-undecyl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-undecyl-acetamide CAS Name: 2-(4-chlorophenyl)-N-undecylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-undecylacetamide Traditional Name: 2-(4-chlorophenyl)-N-undecyl-acetamide Formula: C19H30ClNO MolecularWeight: 323.9006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCCCCCCNC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C19H30ClNO/c1-2-3-4-5-6-7-8-9-10-15-21-19(22)16-17-11-13-18(20)14-12-17/h11-14H,2-10,15-16H2,1H3,(H,21,22)