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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)butanamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-4-(4-methoxyphenoxy)butyramide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O5/c1-13-20(24)22-17-12-14(5-10-18(17)27-13)21-19(23)4-3-11-26-16-8-6-15(25-2)7-9-16/h5-10,12-13H,3-4,11H2,1-2H3,(H,21,23)(H,22,24)