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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=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/c1-17(2)32-23-13-9-18(15-24(23)31-3)10-14-25(29)28-22-12-11-20(27)16-21(22)26(30)19-7-5-4-6-8-19/h4-17H,1-3H3,(H,28,29)