N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C23H27N3O7 MolecularWeight: 457.47638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H27N3O7/c1-14(2)12-32-20-7-5-16(9-21(20)31-4)15(3)24-22(27)11-25-18-10-17(26(29)30)6-8-19(18)33-13-23(25)28/h5-10,14-15H,11-13H2,1-4H3,(H,24,27)