N-(diphenylmethyl)-2-[(2R)-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(2R)-3-oxidanylidene-2-propan-2-yl-1,4-benzoxazin-4-yl]ethanamide Openeye Name: N-benzhydryl-2-[(2R)-2-isopropyl-3-oxo-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[(2R)-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-benzhydryl-2-[(2R)-3-oxo-2-propan-2-yl-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-benzhydryl-2-[(2R)-2-isopropyl-3-keto-1,4-benzoxazin-4-yl]acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-18(2)25-26(30)28(21-15-9-10-16-22(21)31-25)17-23(29)27-24(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18,24-25H,17H2,1-2H3,(H,27,29)/t25-/m1/s1