N-(5-chloranyl-2-dodecoxy-phenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(5-chloranyl-2-dodecoxy-phenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(5-chloro-2-dodecoxy-phenyl)-3-oxo-3-phenyl-propanamide CAS Name: N-(5-chloro-2-dodecoxyphenyl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(5-chloro-2-dodecoxyphenyl)-3-oxo-3-phenylpropanamide Traditional Name: N-(5-chloro-2-lauryloxy-phenyl)-3-keto-3-phenyl-propionamide Formula: C27H36ClNO3 MolecularWeight: 458.03264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)Cl)NC(=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)Cl)NC(=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C27H36ClNO3/c1-2-3-4-5-6-7-8-9-10-14-19-32-26-18-17-23(28)20-24(26)29-27(31)21-25(30)22-15-12-11-13-16-22/h11-13,15-18,20H,2-10,14,19,21H2,1H3,(H,29,31)