N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-phenoxy-propanamide

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-phenoxy-propanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-phenoxy-propanamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-phenoxypropanamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-phenoxypropanamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-phenoxy-propionamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=NN=NN1C2CCCCC2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=NN=NN1C2CCCCC2)OC3=CC=CC=C3

InChI

InChI=1S/C17H23N5O2/c1-13(24-15-10-6-3-7-11-15)17(23)18-12-16-19-20-21-22(16)14-8-4-2-5-9-14/h3,6-7,10-11,13-14H,2,4-5,8-9,12H2,1H3,(H,18,23)