3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H18N4O5/c1-27-14-5-2-12(3-6-14)20-23-19(29-24-20)9-8-17(25)21-13-4-7-16-15(10-13)22-18(26)11-28-16/h2-7,10H,8-9,11H2,1H3,(H,21,25)(H,22,26)