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

Systemtic Name: 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]amino]-N-phenethyl-benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-15-13-19(25-28-15)24-20(26)14-23-18-10-6-5-9-17(18)21(27)22-12-11-16-7-3-2-4-8-16/h2-10,13,23H,11-12,14H2,1H3,(H,22,27)(H,24,25,26)