(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[2-(4-methoxyphenyl)ethyl]acrylamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NCCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H26ClNO4/c1-15(2)28-22-19(23)13-17(14-20(22)27-4)7-10-21(25)24-12-11-16-5-8-18(26-3)9-6-16/h5-10,13-15H,11-12H2,1-4H3,(H,24,25)/b10-7+