2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(1-hydroxy-3-phenylpropan-2-yl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC(CC3=CC=CC=C3)CO

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC(CC3=CC=CC=C3)CO

InChI

InChI=1S/C20H22N2O4/c1-14-7-8-18-17(9-14)22(20(25)13-26-18)11-19(24)21-16(12-23)10-15-5-3-2-4-6-15/h2-9,16,23H,10-13H2,1H3,(H,21,24)