3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-morpholin-4-yl-2-phenyl-ethyl)propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-morpholino-2-phenyl-ethyl)propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(4-morpholinyl)-2-phenylethyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-morpholin-4-yl-2-phenylethyl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2-morpholino-2-phenyl-ethyl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NCC(C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C24H29N3O4/c1-18-24(29)27(20-9-5-6-10-22(20)31-18)12-11-23(28)25-17-21(19-7-3-2-4-8-19)26-13-15-30-16-14-26/h2-10,18,21H,11-17H2,1H3,(H,25,28)