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

Systemtic Name: (E)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]prop-2-enamide CAS Name: (E)-N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acrylamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-6-15-29-21-13-7-18(16-22(21)28-5)8-14-23(26)25-24(17(2)3)19-9-11-20(27-4)12-10-19/h6-14,16-17,24H,1,15H2,2-5H3,(H,25,26)/b14-8+