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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C23H27NO4/c1-5-15-28-21-13-7-18(16-22(21)26-4)8-14-23(25)24-17(3)19-9-11-20(12-10-19)27-6-2/h5,7-14,16-17H,1,6,15H2,2-4H3,(H,24,25)/b14-8+