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

Systemtic Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(4-ethylphenyl)ethyl]prop-2-enamide CAS Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-ethylphenyl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(4-ethylphenyl)ethyl]acrylamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C23H27NO3/c1-5-15-27-21-13-9-19(16-22(21)26-4)10-14-23(25)24-17(3)20-11-7-18(6-2)8-12-20/h5,7-14,16-17H,1,6,15H2,2-4H3,(H,24,25)/b14-10+