(E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]prop-2-enamide CAS Name: (E)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acrylamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C23H27NO4/c1-6-13-28-21-11-8-18(15-22(21)27-5)9-12-23(25)24-17(3)19-14-16(2)7-10-20(19)26-4/h6-12,14-15,17H,1,13H2,2-5H3,(H,24,25)/b12-9+