N-[3-(1-phenylethoxy)propyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[3-(1-phenylethoxy)propyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[3-(1-phenylethoxy)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(C1=CC=CC=C1)OCCCNC(=O)C2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

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

InChI

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