N-(2-methoxyethyl)-2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C16H20N4O4/c1-11-9-14(20-24-11)19-15(21)10-18-13-6-4-3-5-12(13)16(22)17-7-8-23-2/h3-6,9,18H,7-8,10H2,1-2H3,(H,17,22)(H,19,20,21)