N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O4/c1-14(19-12-15-6-2-4-8-17(15)27-19)22-20(24)10-11-23-16-7-3-5-9-18(16)26-13-21(23)25/h2-9,12,14H,10-11,13H2,1H3,(H,22,24)