N-[1-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxoprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acryloyl]-4-piperidyl]benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)OC(C2)C

InChI

InChI=1S/C26H30N2O4/c1-3-31-23-17-21-15-18(2)32-24(21)16-20(23)9-10-25(29)28-13-11-22(12-14-28)27-26(30)19-7-5-4-6-8-19/h4-10,16-18,22H,3,11-15H2,1-2H3,(H,27,30)/b10-9+