2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O4/c1-2-11-24-15-9-7-14(8-10-15)20-18(22)12-21-16-5-3-4-6-17(16)25-13-19(21)23/h3-10H,2,11-13H2,1H3,(H,20,22)