N-cycloheptyl-2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[5-(3-ethoxy-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-cycloheptyl-2-[5-(3-ethoxy-4-methoxy-phenyl)tetrazol-2-yl]acetamide CAS Name: N-cycloheptyl-2-[5-(3-ethoxy-4-methoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-cycloheptyl-2-[5-(3-ethoxy-4-methoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-cycloheptyl-2-[5-(3-ethoxy-4-methoxy-phenyl)tetrazol-2-yl]acetamide Formula: C19H27N5O3 MolecularWeight: 373.44938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3CCCCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(N=N2)CC(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C19H27N5O3/c1-3-27-17-12-14(10-11-16(17)26-2)19-21-23-24(22-19)13-18(25)20-15-8-6-4-5-7-9-15/h10-12,15H,3-9,13H2,1-2H3,(H,20,25)