2-cyclohexyl-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-cyclohexyl-N-[4-methoxy-3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-cyclohexyl-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)N3C=NN=N3

InChI

InChI=1S/C16H21N5O2/c1-23-15-8-7-13(10-14(15)21-11-17-19-20-21)18-16(22)9-12-5-3-2-4-6-12/h7-8,10-12H,2-6,9H2,1H3,(H,18,22)