N-(4-chloranyl-5-octoxy-2-oxidanyl-phenyl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(4-chloranyl-5-octoxy-2-oxidanyl-phenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(4-chloro-2-hydroxy-5-octoxy-phenyl)-3-oxo-3-phenyl-propanamide CAS Name: N-(4-chloro-2-hydroxy-5-octoxyphenyl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(4-chloro-2-hydroxy-5-octoxyphenyl)-3-oxo-3-phenylpropanamide Traditional Name: N-(4-chloro-2-hydroxy-5-octoxy-phenyl)-3-keto-3-phenyl-propionamide Formula: C23H28ClNO4 MolecularWeight: 417.92572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C(=C1)NC(=O)CC(=O)C2=CC=CC=C2)O)Cl

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C(=C1)NC(=O)CC(=O)C2=CC=CC=C2)O)Cl

InChI

InChI=1S/C23H28ClNO4/c1-2-3-4-5-6-10-13-29-22-15-19(21(27)14-18(22)24)25-23(28)16-20(26)17-11-8-7-9-12-17/h7-9,11-12,14-15,27H,2-6,10,13,16H2,1H3,(H,25,28)