N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3OC2=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3OC2=O)OCC

InChI

InChI=1S/C21H24N2O5/c1-3-26-18-10-9-15(13-19(18)27-4-2)11-12-22-20(24)14-23-16-7-5-6-8-17(16)28-21(23)25/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,24)