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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(2-benzoyl-4-chloro-phenyl)acrylamide Formula: C28H28ClNO4 MolecularWeight: 477.97922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=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/C28H28ClNO4/c1-3-4-8-17-34-25-15-11-20(18-26(25)33-2)12-16-27(31)30-24-14-13-22(29)19-23(24)28(32)21-9-6-5-7-10-21/h5-7,9-16,18-19H,3-4,8,17H2,1-2H3,(H,30,31)