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

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

Systemtic Name:3-(cyclohexylcarbonylamino)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3-(cyclohexanecarbonylamino)-N-methyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide
CAS Name:3-[[cyclohexyl(oxo)methyl]amino]-N-methyl-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]benzamide
IUPAC Name:3-(cyclohexanecarbonylamino)-N-methyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]benzamide
Traditional Name:3-(cyclohexanecarbonylamino)-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-methyl-benzamide
Formula: C21H26N4O4
MolecularWeight: 398.45554
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3


InChI

InChI=1S/C21H26N4O4/c1-14-11-18(24-29-14)23-19(26)13-25(2)21(28)16-9-6-10-17(12-16)22-20(27)15-7-4-3-5-8-15/h6,9-12,15H,3-5,7-8,13H2,1-2H3,(H,22,27)(H,23,24,26)


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