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

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

COC1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H20N2O5/c1-24-14-6-8-15(9-7-14)25-13-11-20-18(22)10-12-21-16-4-2-3-5-17(16)26-19(21)23/h2-9H,10-13H2,1H3,(H,20,22)