N-[3-(3-methylphenoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[3-(3-methylphenoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)CN3C=NC=N3

InChI

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