N-[2-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethyl]benzamide

Systemtic Name: N-[2-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethyl]benzamide Openeye Name: N-[2-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]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)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-14-20(26)23(16-9-5-6-10-17(16)27-14)13-18(24)21-11-12-22-19(25)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,21,24)(H,22,25)