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

Systemtic Name: 2-methoxy-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[5-(2-methylphenyl)-3-propan-2-yloxy-1,2,4-triazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-isopropoxy-5-(o-tolyl)-1,2,4-triazol-1-yl]phenyl]-2-methoxy-acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)COC)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NN2C3=CC=C(C=C3)NC(=O)COC)OC(C)C

InChI

InChI=1S/C21H24N4O3/c1-14(2)28-21-23-20(18-8-6-5-7-15(18)3)25(24-21)17-11-9-16(10-12-17)22-19(26)13-27-4/h5-12,14H,13H2,1-4H3,(H,22,26)