2-(2,4-dimethoxyphenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

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