N-[4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[3-ethoxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]phenyl]-3-methyl-butyramide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCOC1=NN(C(=N1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H26N4O3/c1-5-29-22-24-21(16-6-12-19(28-4)13-7-16)26(25-22)18-10-8-17(9-11-18)23-20(27)14-15(2)3/h6-13,15H,5,14H2,1-4H3,(H,23,27)