N-(3-phenylmethoxypropyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(3-phenylmethoxypropyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-phenylmethoxypropyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-phenylmethoxypropyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-benzoxypropyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C22H27N5O2/c1-17(2)19-9-11-20(12-10-19)22-24-26-27(25-22)15-21(28)23-13-6-14-29-16-18-7-4-3-5-8-18/h3-5,7-12,17H,6,13-16H2,1-2H3,(H,23,28)