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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O3/c1-14-12-19(25-28-14)24-20(26)15(2)23-18-11-7-6-10-17(18)21(27)22-13-16-8-4-3-5-9-16/h3-12,15,23H,13H2,1-2H3,(H,22,27)(H,24,25,26)