N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H20N2O4/c1-14(19-13-15-7-3-5-9-17(15)26-19)22(2)20(24)11-12-23-16-8-4-6-10-18(16)27-21(23)25/h3-10,13-14H,11-12H2,1-2H3