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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-5-13-27-21-10-7-19(16-22(21)26-4)8-11-23(25)24-12-14-28-20-9-6-17(2)15-18(20)3/h5-11,15-16H,1,12-14H2,2-4H3,(H,24,25)/b11-8+