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

Systemtic Name: N-butan-2-yl-2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-butan-2-yl-2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acryloyl]amino]-N-sec-butyl-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5/c1-4-15(2)24-23(27)17-7-5-6-8-18(17)25-21(26)10-9-16-13-19(28-3)22-20(14-16)29-11-12-30-22/h5-10,13-15H,4,11-12H2,1-3H3,(H,24,27)(H,25,26)/b10-9+