N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3OC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C3=CC=CC=C3OC2=O)OC

InChI

InChI=1S/C19H20N2O5/c1-3-25-16-9-8-13(10-17(16)24-2)11-20-18(22)12-21-14-6-4-5-7-15(14)26-19(21)23/h4-10H,3,11-12H2,1-2H3,(H,20,22)