2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)-N-(4-morpholinophenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H23N3O4/c1-15-2-7-19-18(12-15)24(21(26)14-28-19)13-20(25)22-16-3-5-17(6-4-16)23-8-10-27-11-9-23/h2-7,12H,8-11,13-14H2,1H3,(H,22,25)