2-methoxy-N-methyl-N-(4-oxidanylidene-2-phenyl-butyl)-5-(4H-1,2,3-triazol-4-yl)benzamide

Systemtic Name: 2-methoxy-N-methyl-N-(4-oxidanylidene-2-phenyl-butyl)-5-(4H-1,2,3-triazol-4-yl)benzamide Openeye Name: 2-methoxy-N-methyl-N-(4-oxo-2-phenyl-butyl)-5-(4H-triazol-4-yl)benzamide CAS Name: 2-methoxy-N-methyl-N-(4-oxo-2-phenylbutyl)-5-(4H-triazol-4-yl)benzamide IUPAC Name: 2-methoxy-N-methyl-N-(4-oxo-2-phenylbutyl)-5-(4H-triazol-4-yl)benzamide Traditional Name: N-(4-keto-2-phenyl-butyl)-2-methoxy-N-methyl-5-(4H-triazol-4-yl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CC=O)C1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)C3C=NN=N3)OC

Isomeric SMILES

CN(CC(CC=O)C1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)C3C=NN=N3)OC

InChI

InChI=1S/C21H22N4O3/c1-25(14-17(10-11-26)15-6-4-3-5-7-15)21(27)18-12-16(8-9-20(18)28-2)19-13-22-24-23-19/h3-9,11-13,17,19H,10,14H2,1-2H3