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

Systemtic Name: N-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-oxo-4H-1,4-benzoxazin-6-yl)propanamide CAS Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(3-keto-4H-1,4-benzoxazin-6-yl)-3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c1-13(2)14-3-5-15(6-4-14)22-25-21(30-26-22)10-9-19(27)23-16-7-8-18-17(11-16)24-20(28)12-29-18/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,27)(H,24,28)