N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-phenoxy-butanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-phenoxy-butanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-phenoxy-butanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-phenoxybutanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-phenoxybutanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-phenoxy-butyramide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCOCC3)OC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5/c1-2-18(29-16-8-4-3-5-9-16)22(26)24-20-17-10-6-7-11-19(17)30-21(20)23(27)25-12-14-28-15-13-25/h3-11,18H,2,12-15H2,1H3,(H,24,26)