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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-4-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-4-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-4-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-4-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-4-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C22H26N2O3/c1-14(2)16(4)23-22(26)18-8-6-17(7-9-18)12-24-19-11-15(3)5-10-20(19)27-13-21(24)25/h5-11,14,16H,12-13H2,1-4H3,(H,23,26)/t16-/m1/s1