N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-14-22(27)25-17-12-16(10-11-18(17)28-14)24-20(26)8-5-9-21-23-13-19(29-21)15-6-3-2-4-7-15/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,24,26)(H,25,27)