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

Systemtic Name: 3-[(3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzamide CAS Name: 3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 3-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 3-[(3-keto-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C26H26N2O3/c1-19(14-15-20-8-3-2-4-9-20)27-26(30)22-11-7-10-21(16-22)17-28-23-12-5-6-13-24(23)31-18-25(28)29/h2-13,16,19H,14-15,17-18H2,1H3,(H,27,30)/t19-/m1/s1