nonan-5-yl 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoate

Systemtic Name: nonan-5-yl 3-[2-(4-acetamidobutanoyl)-5-chloranyl-phenyl]propanoate Openeye Name: 1-butylpentyl 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propanoate CAS Name: 3-[2-(4-acetamido-1-oxobutyl)-5-chlorophenyl]propanoic acid nonan-5-yl ester IUPAC Name: nonan-5-yl 3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoate Traditional Name: 3-[2-(4-acetamidobutanoyl)-5-chloro-phenyl]propionic acid 1-butylpentyl ester Formula: C24H36ClNO4 MolecularWeight: 437.99994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)OC(=O)CCC1=C(C=CC(=C1)Cl)C(=O)CCCNC(=O)C

Isomeric SMILES

CCCCC(CCCC)OC(=O)CCC1=C(C=CC(=C1)Cl)C(=O)CCCNC(=O)C

InChI

InChI=1S/C24H36ClNO4/c1-4-6-9-21(10-7-5-2)30-24(29)15-12-19-17-20(25)13-14-22(19)23(28)11-8-16-26-18(3)27/h13-14,17,21H,4-12,15-16H2,1-3H3,(H,26,27)