N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-pyridylmethyl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-p-anisyl-N-(2-pyridylmethyl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=C(C=C3)OC)CC4=CC=CC=N4

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=C(C=C3)OC)CC4=CC=CC=N4

InChI

InChI=1S/C25H25N3O4/c1-18-25(30)28(22-8-3-4-9-23(22)32-18)17-24(29)27(16-20-7-5-6-14-26-20)15-19-10-12-21(31-2)13-11-19/h3-14,18H,15-17H2,1-2H3/t18-/m1/s1