N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-phenyl-triazole-4-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N4O3/c1-15(2)14-29-20-11-10-17(12-21(20)28-4)16(3)24-22(27)19-13-23-26(25-19)18-8-6-5-7-9-18/h5-13,15-16H,14H2,1-4H3,(H,24,27)