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

Systemtic Name: (E)-3-(7-chloranyl-1,3-benzodioxol-5-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(4-ethylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-[(4-ethylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(7-chloro-1,3-benzodioxol-5-yl)-N-(4-ethylbenzyl)-N-methyl-acrylamide Formula: C20H20ClNO3 MolecularWeight: 357.8307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C20H20ClNO3/c1-3-14-4-6-15(7-5-14)12-22(2)19(23)9-8-16-10-17(21)20-18(11-16)24-13-25-20/h4-11H,3,12-13H2,1-2H3/b9-8+