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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)OC)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NCCOC1=CC=C(C=C1)OC)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H20N2O5/c1-13(21-16-5-3-4-6-17(16)26-19(21)23)18(22)20-11-12-25-15-9-7-14(24-2)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,20,22)