(E)-3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyethyl)acrylamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c20-18(19-10-11-21-15-4-2-1-3-5-15)9-7-14-6-8-16-17(12-14)23-13-22-16/h1-9,12H,10-11,13H2,(H,19,20)/b9-7+