2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(3-oxo-1,4-benzoxazin-4-yl)-N-(phenylmethyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-(3-keto-1,4-benzoxazin-4-yl)-N-(2-pyridylmethyl)acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C23H21N3O3/c27-22(16-26-20-11-4-5-12-21(20)29-17-23(26)28)25(14-18-8-2-1-3-9-18)15-19-10-6-7-13-24-19/h1-13H,14-17H2