N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-[(2-phenylacetyl)amino]propionamide Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5/c28-20(10-11-25-21(29)16-17-6-2-1-3-7-17)26-22-18-8-4-5-9-19(18)32-23(22)24(30)27-12-14-31-15-13-27/h1-9H,10-16H2,(H,25,29)(H,26,28)