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

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-17-11-12-23-22(13-17)27(24(28)16-30-23)15-19-7-6-10-21(14-19)25(29)26-18(2)20-8-4-3-5-9-20/h3-14,18H,15-16H2,1-2H3,(H,26,29)/t18-/m1/s1