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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C20H21ClN2O3/c1-13-5-8-18-17(10-13)23(20(25)12-26-18)9-3-4-19(24)22-16-11-15(21)7-6-14(16)2/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,22,24)