N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C21H24N2O5/c1-3-26-16-8-10-17(11-9-16)27-13-12-22-20(24)14-23-18-6-4-5-7-19(18)28-15(2)21(23)25/h4-11,15H,3,12-14H2,1-2H3,(H,22,24)