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

Systemtic Name: N-ethyl-3-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-4-methyl-benzamide Openeye Name: N-ethyl-3-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-4-methyl-benzamide CAS Name: N-ethyl-3-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]amino]-4-methylbenzamide IUPAC Name: N-ethyl-3-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-4-methylbenzamide Traditional Name: N-ethyl-3-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]amino]-4-methyl-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-4-23-22(26)16-7-5-14(2)17(13-16)24-20(25)8-6-15-11-18(27-3)21-19(12-15)28-9-10-29-21/h5-8,11-13H,4,9-10H2,1-3H3,(H,23,26)(H,24,25)/b8-6+