(2R)-2-phenyl-N-(4-phenylbutan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: (2R)-2-phenyl-N-(4-phenylbutan-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: (2R)-N-(1-methyl-3-phenyl-propyl)-2-phenyl-2-(tetrazol-1-yl)acetamide CAS Name: (2R)-2-phenyl-N-(4-phenylbutan-2-yl)-2-(1-tetrazolyl)acetamide IUPAC Name: (2R)-2-phenyl-N-(4-phenylbutan-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: (2R)-N-(1-methyl-3-phenyl-propyl)-2-phenyl-2-(tetrazol-1-yl)acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)[C@@H](C2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C19H21N5O/c1-15(12-13-16-8-4-2-5-9-16)21-19(25)18(24-14-20-22-23-24)17-10-6-3-7-11-17/h2-11,14-15,18H,12-13H2,1H3,(H,21,25)/t15?,18-/m1/s1