3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[1-(7-ethoxybenzofuran-2-yl)ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[1-(7-ethoxy-2-benzofuranyl)ethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[1-(7-ethoxybenzofuran-2-yl)ethyl]propionamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C22H21ClN2O5/c1-3-28-17-6-4-5-14-11-18(29-21(14)17)13(2)24-20(26)9-10-25-16-8-7-15(23)12-19(16)30-22(25)27/h4-8,11-13H,3,9-10H2,1-2H3,(H,24,26)