(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3)Cl

InChI

InChI=1S/C20H19ClN2O5/c1-12(24)22-16-5-4-14(11-15(16)21)23-19(25)6-3-13-9-17(26-2)20-18(10-13)27-7-8-28-20/h3-6,9-11H,7-8H2,1-2H3,(H,22,24)(H,23,25)/b6-3+