N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]-2-(2-naphthoxy)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H23N5O2/c26-20(14-27-18-11-10-15-6-4-5-7-16(15)12-18)21-13-19-22-23-24-25(19)17-8-2-1-3-9-17/h4-7,10-12,17H,1-3,8-9,13-14H2,(H,21,26)