2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-acetylphenyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-acetylphenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-acetylphenyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-acetylphenyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N2O4/c1-13(23)15-4-3-5-17(10-15)21-20(25)12-22-8-9-26-19-7-6-16(14(2)24)11-18(19)22/h3-7,10-11H,8-9,12H2,1-2H3,(H,21,25)