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N-methyl-4-[[methyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

N-methyl-4-[[methyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name:N-methyl-4-[[methyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide
Openeye Name:N-methyl-4-[[methyl-[2-[(3-methylisoxazol-5-yl)amino]-2-oxo-ethyl]amino]methyl]benzamide
CAS Name:N-methyl-4-[[methyl-[2-[(3-methyl-5-isoxazolyl)amino]-2-oxoethyl]amino]methyl]benzamide
IUPAC Name:N-methyl-4-[[methyl-[2-[(3-methyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]amino]methyl]benzamide
Traditional Name:4-[[[2-keto-2-[(3-methylisoxazol-5-yl)amino]ethyl]-methyl-amino]methyl]-N-methyl-benzamide
Formula: C16H20N4O3
MolecularWeight: 316.355
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC


Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC


InChI

InChI=1S/C16H20N4O3/c1-11-8-15(23-19-11)18-14(21)10-20(3)9-12-4-6-13(7-5-12)16(22)17-2/h4-8H,9-10H2,1-3H3,(H,17,22)(H,18,21)


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