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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(tetrazol-1-yl)benzamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2/c1-13-5-4-6-14(11-13)24-10-9-18-17(23)15-7-2-3-8-16(15)22-12-19-20-21-22/h2-8,11-12H,9-10H2,1H3,(H,18,23)