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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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