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

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(3-methylphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(3-methylphenoxy)ethyl]acrylamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-4-13-27-20-10-8-18(16-21(20)25-3)9-11-22(24)23-12-14-26-19-7-5-6-17(2)15-19/h4-11,15-16H,1,12-14H2,2-3H3,(H,23,24)/b11-9+