5-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-phenethyl-furan-2-carboxamide

Systemtic Name: 5-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-phenethyl-furan-2-carboxamide Openeye Name: 5-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-phenethyl-furan-2-carboxamide CAS Name: 5-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-phenethyl-2-furancarboxamide IUPAC Name: 5-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-phenethylfuran-2-carboxamide Traditional Name: 5-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-phenethyl-2-furamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(O3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(O3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c1-16(27)18-7-9-21-20(13-18)26(23(28)15-30-21)14-19-8-10-22(31-19)24(29)25-12-11-17-5-3-2-4-6-17/h2-10,13H,11-12,14-15H2,1H3,(H,25,29)