4-hexoxy-3-methoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide

Systemtic Name: 4-hexoxy-3-methoxy-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzamide Openeye Name: 4-hexoxy-3-methoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide CAS Name: 4-hexoxy-3-methoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide IUPAC Name: 4-hexoxy-3-methoxy-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide Traditional Name: 4-hexoxy-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-methoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(C(=O)N3)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)O[C@@H](C(=O)N3)C)OC

InChI

InChI=1S/C23H28N2O5/c1-4-5-6-7-12-29-20-10-8-16(13-21(20)28-3)23(27)24-17-9-11-19-18(14-17)25-22(26)15(2)30-19/h8-11,13-15H,4-7,12H2,1-3H3,(H,24,27)(H,25,26)/t15-/m1/s1