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

Systemtic Name: 2-methoxy-N-[4-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[4-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]acetamide Traditional Name: 2-methoxy-N-[4-[3-methoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)N2C(=NC(=N2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O4/c1-25-12-17(24)20-14-6-8-15(9-7-14)23-18(21-19(22-23)27-3)13-4-10-16(26-2)11-5-13/h4-11H,12H2,1-3H3,(H,20,24)