2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC(=O)NC2=C(N(N=C2C)C)C)C

InChI

InChI=1S/C18H24N4O3/c1-11-6-7-15(8-12(11)2)25-10-17(24)19-9-16(23)20-18-13(3)21-22(5)14(18)4/h6-8H,9-10H2,1-5H3,(H,19,24)(H,20,23)