(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-N-(2-phenoxyethyl)prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-N-(2-phenoxyethyl)prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-phenoxyethyl)prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-phenoxyethyl)-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-phenoxyethyl)prop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-N-(2-phenoxyethyl)acrylamide Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H18ClNO4/c1-21(9-10-23-15-5-3-2-4-6-15)18(22)8-7-14-11-16(20)19-17(12-14)24-13-25-19/h2-8,11-12H,9-10,13H2,1H3/b8-7+