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

Systemtic Name: 2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: 2-[5-(4-methylphenyl)-2-tetrazolyl]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[5-(4-methylphenyl)tetrazol-2-yl]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-16-8-10-18(11-9-16)20-22-24-25(23-20)14-19(26)21-12-5-13-27-15-17-6-3-2-4-7-17/h2-4,6-11H,5,12-15H2,1H3,(H,21,26)