N-[3-(3-methylphenoxy)propyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[3-(3-methylphenoxy)propyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(3-methylphenoxy)propyl]-2-(tetrazol-1-yl)benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C18H19N5O2/c1-14-6-4-7-15(12-14)25-11-5-10-19-18(24)16-8-2-3-9-17(16)23-13-20-21-22-23/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,19,24)