2-methoxy-N-[4-[5-(4-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[5-(4-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-isopropoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[4-[5-(4-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[5-(4-methoxyphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-isopropoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)NC(=O)COC

Isomeric SMILES

CC(C)OC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)NC(=O)COC

InChI

InChI=1S/C21H24N4O4/c1-14(2)29-21-23-20(15-5-11-18(28-4)12-6-15)25(24-21)17-9-7-16(8-10-17)22-19(26)13-27-3/h5-12,14H,13H2,1-4H3,(H,22,26)