4-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxoprop-2-enyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acryloyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4)OC(C2)C

InChI

InChI=1S/C26H31N3O4/c1-3-32-23-17-20-15-18(2)33-24(20)16-19(23)9-10-25(30)27-22-11-13-29(14-12-22)26(31)28-21-7-5-4-6-8-21/h4-10,16-18,22H,3,11-15H2,1-2H3,(H,27,30)(H,28,31)/b10-9+