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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-phenyl-4-triazolyl)methyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-phenyltriazol-4-yl)methyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1CNC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1CNC(=O)CC2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c1-14-17(23-24(22-14)16-7-5-4-6-8-16)13-21-20(25)12-15-9-10-18(26-2)19(11-15)27-3/h4-11H,12-13H2,1-3H3,(H,21,25)