2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(7-bromanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide Openeye Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(7-bromo-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(7-bromo-3-keto-1,4-benzoxazin-4-yl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CN2C(=O)COC3=C2C=CC(=C3)Br)OC

InChI

InChI=1S/C22H25BrN2O5/c1-13(2)30-18-8-5-15(9-20(18)28-4)14(3)24-21(26)11-25-17-7-6-16(23)10-19(17)29-12-22(25)27/h5-10,13-14H,11-12H2,1-4H3,(H,24,26)