N-[(E)-(3-methyl-2-morpholin-4-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(3-methyl-2-morpholin-4-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-phenoxy-acetamide CAS Name: N-[(E)-[3-methyl-2-[4-morpholinyl(oxo)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-2-phenoxy-acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)COC3=CC=CC=C3)CCC2)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)COC3=CC=CC=C3)/CCC2)C(=O)N4CCOCC4

InChI

InChI=1S/C22H25N3O5/c1-15-20-17(23-24-19(26)14-29-16-6-3-2-4-7-16)8-5-9-18(20)30-21(15)22(27)25-10-12-28-13-11-25/h2-4,6-7H,5,8-14H2,1H3,(H,24,26)/b23-17+