2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl-methylamino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[methyl(o-veratryl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H26N4O3/c1-12-17(13(2)22(4)20-12)19-16(23)11-21(3)10-14-8-7-9-15(24-5)18(14)25-6/h7-9H,10-11H2,1-6H3,(H,19,23)