3-(4-methoxyphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[4-(1,2,4-triazol-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[4-(1,2,4-triazol-1-ylmethyl)benzyl]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)CN3C=NC=N3

InChI

InChI=1S/C20H22N4O2/c1-26-19-9-6-16(7-10-19)8-11-20(25)22-12-17-2-4-18(5-3-17)13-24-15-21-14-23-24/h2-7,9-10,14-15H,8,11-13H2,1H3,(H,22,25)