N-[1-(1-benzofuran-2-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-15(19-13-17-9-5-6-10-18(17)26-19)24-21(25)11-12-22-23-14-20(27-22)16-7-3-2-4-8-16/h2-10,13-15H,11-12H2,1H3,(H,24,25)