N-cyclopropyl-3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide

Systemtic Name: N-cyclopropyl-3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]benzamide Openeye Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-cyclopropyl-benzamide CAS Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-cyclopropylbenzamide IUPAC Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-cyclopropylbenzamide Traditional Name: 3-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-cyclopropyl-benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H20N2O4/c1-13(24)15-5-8-19-18(10-15)23(20(25)12-27-19)11-14-3-2-4-16(9-14)21(26)22-17-6-7-17/h2-5,8-10,17H,6-7,11-12H2,1H3,(H,22,26)