(E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-prop-2-enamide

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-acrylamide Formula: C22H24ClNO5 MolecularWeight: 417.88266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C22H24ClNO5/c1-4-24(13-16-6-8-18(27-5-2)19(12-16)26-3)21(25)9-7-15-10-17(23)22-20(11-15)28-14-29-22/h6-12H,4-5,13-14H2,1-3H3/b9-7+