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

Systemtic Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide CAS Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[3-methoxy-5-(4-methylphenyl)-1,2,4-triazol-1-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[3-methoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]phenyl]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N4O3/c1-18-8-10-20(11-9-18)24-27-25(31-2)28-29(24)22-14-12-21(13-15-22)26-23(30)17-32-16-19-6-4-3-5-7-19/h3-15H,16-17H2,1-2H3,(H,26,30)