3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpropanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-propionamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C20H21ClN2O5/c1-22(11-12-27-16-6-4-15(26-2)5-7-16)19(24)9-10-23-17-8-3-14(21)13-18(17)28-20(23)25/h3-8,13H,9-12H2,1-2H3