3-(1,3-benzodioxol-5-yl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-oxidanyl-2-phenyl-ethyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-2-phenyl-ethyl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-2-phenylethyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-2-phenylethyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-hydroxy-2-phenyl-ethyl)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)NCC(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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