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

Systemtic Name: 2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-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-propan-2-ylbenzamide IUPAC Name: 2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]amino]benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C22H24N2O5/c1-14(2)23-22(26)16-6-4-5-7-17(16)24-20(25)9-8-15-12-18(27-3)21-19(13-15)28-10-11-29-21/h4-9,12-14H,10-11H2,1-3H3,(H,23,26)(H,24,25)/b9-8+