2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-[[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-N-(3-ethoxypropyl)benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H24N2O5/c1-2-27-13-5-12-23-22(26)17-6-3-4-7-18(17)24-21(25)11-9-16-8-10-19-20(14-16)29-15-28-19/h3-4,6-11,14H,2,5,12-13,15H2,1H3,(H,23,26)(H,24,25)/b11-9+