N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C26H24ClNO4 MolecularWeight: 449.92606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H24ClNO4/c1-3-15-32-23-13-9-18(16-24(23)31-2)10-14-25(29)28-22-12-11-20(27)17-21(22)26(30)19-7-5-4-6-8-19/h4-14,16-17H,3,15H2,1-2H3,(H,28,29)