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

Systemtic Name: 2-(1-adamantyl)-N-[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-methyl-4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-methyl-4-(tetrazol-1-yl)phenyl]acetamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)N5C=NN=N5

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3)N5C=NN=N5

InChI

InChI=1S/C20H25N5O/c1-13-4-17(2-3-18(13)25-12-21-23-24-25)22-19(26)11-20-8-14-5-15(9-20)7-16(6-14)10-20/h2-4,12,14-16H,5-11H2,1H3,(H,22,26)