2-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)acryloyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C21H21NO6/c1-22(2)20(24)12-26-16-7-5-15(6-8-16)17(23)9-4-14-10-18(25-3)21-19(11-14)27-13-28-21/h4-11H,12-13H2,1-3H3/b9-4+