2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]amino]benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C22H22N2O5/c1-3-10-23-22(26)16-6-4-5-7-17(16)24-20(25)9-8-15-13-18(27-2)21-19(14-15)28-11-12-29-21/h3-9,13-14H,1,10-12H2,2H3,(H,23,26)(H,24,25)/b9-8+