(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-phenoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-phenoxyethyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-phenoxyethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-phenoxyethyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-phenoxyethyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-phenoxyethyl)acrylamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCOC2=CC=CC=C2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCOC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C21H23NO4/c1-3-14-26-19-11-9-17(16-20(19)24-2)10-12-21(23)22-13-15-25-18-7-5-4-6-8-18/h3-12,16H,1,13-15H2,2H3,(H,22,23)/b12-10+