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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H18N2O4/c1-12(18-11-14-7-3-5-9-16(14)25-18)21-19(23)13(2)22-15-8-4-6-10-17(15)26-20(22)24/h3-13H,1-2H3,(H,21,23)