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

Systemtic Name: 3-ethoxy-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-propoxy-benzamide Openeye Name: 3-ethoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-propoxy-benzamide CAS Name: 3-ethoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-propoxybenzamide IUPAC Name: 3-ethoxy-N-(3-oxo-4H-1,4-benzoxazin-6-yl)-4-propoxybenzamide Traditional Name: 3-ethoxy-N-(3-keto-4H-1,4-benzoxazin-6-yl)-4-propoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCC(=O)N3)OCC

InChI

InChI=1S/C20H22N2O5/c1-3-9-26-17-7-5-13(10-18(17)25-4-2)20(24)21-14-6-8-16-15(11-14)22-19(23)12-27-16/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,21,24)(H,22,23)