N-[5-chloranyl-2-(2-ethylhexoxy)phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-[5-chloranyl-2-(2-ethylhexoxy)phenyl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: N-[5-chloro-2-(2-ethylhexoxy)phenyl]-3-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: N-[5-chloro-2-(2-ethylhexoxy)phenyl]-3-(4-methoxyphenyl)-3-oxopropanamide IUPAC Name: N-[5-chloro-2-(2-ethylhexoxy)phenyl]-3-(4-methoxyphenyl)-3-oxopropanamide Traditional Name: N-[5-chloro-2-(2-ethylhexoxy)phenyl]-3-keto-3-(4-methoxyphenyl)propionamide Formula: C24H30ClNO4 MolecularWeight: 431.9523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=C(C=C1)Cl)NC(=O)CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(CC)COC1=C(C=C(C=C1)Cl)NC(=O)CC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C24H30ClNO4/c1-4-6-7-17(5-2)16-30-23-13-10-19(25)14-21(23)26-24(28)15-22(27)18-8-11-20(29-3)12-9-18/h8-14,17H,4-7,15-16H2,1-3H3,(H,26,28)