N-[2-(2-methylcyclohexyl)oxyethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(2-methylcyclohexyl)oxyethyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(2-methylcyclohexoxy)ethyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[2-(2-methylcyclohexyl)oxyethyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(2-methylcyclohexyl)oxyethyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(2-methylcyclohexoxy)ethyl]-4-(tetrazol-1-yl)benzamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OCCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1CCCCC1OCCNC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H23N5O2/c1-13-4-2-3-5-16(13)24-11-10-18-17(23)14-6-8-15(9-7-14)22-12-19-20-21-22/h6-9,12-13,16H,2-5,10-11H2,1H3,(H,18,23)