N-(4-ethoxyphenyl)-2-[3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[3-(5-methyl-1,2,3,4-tetrazol-2-yl)-1-adamantyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[3-(5-methyltetrazol-2-yl)-1-adamantyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[3-(5-methyl-2-tetrazolyl)-1-adamantyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[3-(5-methyltetrazol-2-yl)-1-adamantyl]acetamide Traditional Name: 2-[3-(5-methyltetrazol-2-yl)-1-adamantyl]-N-p-phenetyl-acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)N5N=C(N=N5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)(C3)N5N=C(N=N5)C

InChI

InChI=1S/C22H29N5O2/c1-3-29-19-6-4-18(5-7-19)23-20(28)13-21-9-16-8-17(10-21)12-22(11-16,14-21)27-25-15(2)24-26-27/h4-7,16-17H,3,8-14H2,1-2H3,(H,23,28)