N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-propoxy-benzamide

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-propoxy-benzamide Openeye Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-propoxy-benzamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-propoxybenzamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-propoxybenzamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-2-propoxy-benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H18N2O4/c1-2-9-23-15-6-4-3-5-13(15)18(22)19-12-7-8-16-14(10-12)20-17(21)11-24-16/h3-8,10H,2,9,11H2,1H3,(H,19,22)(H,20,21)