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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O5/c1-2-25-15-7-9-16(10-8-15)26-14-12-21-19(23)11-13-22-17-5-3-4-6-18(17)27-20(22)24/h3-10H,2,11-14H2,1H3,(H,21,23)