3-(4-methoxyphenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(4-methoxyphenyl)propionamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H18N2O4/c1-23-14-6-2-12(3-7-14)4-9-17(21)19-13-5-8-16-15(10-13)20-18(22)11-24-16/h2-3,5-8,10H,4,9,11H2,1H3,(H,19,21)(H,20,22)