N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C20H22N4O2/c1-14(2)19(15-6-10-18(26-3)11-7-15)23-20(25)16-4-8-17(9-5-16)24-13-21-12-22-24/h4-14,19H,1-3H3,(H,23,25)