N-(1-methoxypropan-2-yl)-2-methyl-3-(5-methyl-1,2,3-triazol-1-yl)-5-phenyl-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-3-(5-methyl-1,2,3-triazol-1-yl)-5-phenyl-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-3-(5-methyltriazol-1-yl)-5-phenyl-benzamide CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-3-(5-methyl-1-triazolyl)-5-phenylbenzamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-3-(5-methyltriazol-1-yl)-5-phenylbenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-3-(5-methyltriazol-1-yl)-5-phenyl-benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1C2=CC(=CC(=C2C)C(=O)NC(C)COC)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=NN1C2=CC(=CC(=C2C)C(=O)NC(C)COC)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-14(13-27-4)23-21(26)19-10-18(17-8-6-5-7-9-17)11-20(16(19)3)25-15(2)12-22-24-25/h5-12,14H,13H2,1-4H3,(H,23,26)