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N-[2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]propanamide
N-[2-methyl-3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C(=CC=C1)NCC2=NC(=NO2)C)C
Isomeric SMILES
CCC(=O)NC1=C(C(=CC=C1)NCC2=NC(=NO2)C)C
InChI
InChI=1S/C14H18N4O2/c1-4-13(19)17-12-7-5-6-11(9(12)2)15-8-14-16-10(3)18-20-14/h5-7,15H,4,8H2,1-3H3,(H,17,19)
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