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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)COC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CN2C(=O)COC3=CC=CC=C32)OC

InChI

InChI=1S/C20H22N2O5/c1-3-26-17-9-8-14(10-18(17)25-2)11-21-19(23)12-22-15-6-4-5-7-16(15)27-13-20(22)24/h4-10H,3,11-13H2,1-2H3,(H,21,23)