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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-(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=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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