4-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-(2-methoxyethyl)benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCCOC

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCCOC

InChI

InChI=1S/C21H22N2O5/c1-14(24)17-7-8-19-18(11-17)23(20(25)13-28-19)12-15-3-5-16(6-4-15)21(26)22-9-10-27-2/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,26)