4-[[methyl-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[[2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]-methyl-amino]methyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-13-20(26)23(16-5-3-4-6-17(16)27-13)12-18(24)22(2)11-14-7-9-15(10-8-14)19(21)25/h3-10,13H,11-12H2,1-2H3,(H2,21,25)