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

Systemtic Name: 5-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-propyl-furan-2-carboxamide Openeye Name: 5-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-propyl-furan-2-carboxamide CAS Name: 5-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-propyl-2-furancarboxamide IUPAC Name: 5-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-propylfuran-2-carboxamide Traditional Name: 5-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-propyl-2-furamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=C(O1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=C(O1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C19H20N2O5/c1-3-8-20-19(24)17-7-5-14(26-17)10-21-15-9-13(12(2)22)4-6-16(15)25-11-18(21)23/h4-7,9H,3,8,10-11H2,1-2H3,(H,20,24)