2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenylacetamide Traditional Name: N-benzyl-2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-phenyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-18-24(28)26(21-14-8-9-15-22(21)29-18)17-23(27)25(20-12-6-3-7-13-20)16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3/t18-/m1/s1