N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2C(C)C(=O)NCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C20H21BrN2O4/c1-12-4-6-18-16(8-12)23(19(24)11-27-18)13(2)20(25)22-10-14-9-15(21)5-7-17(14)26-3/h4-9,13H,10-11H2,1-3H3,(H,22,25)