N-(4-phenylbutan-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C19H21N5O2/c1-15(7-8-16-5-3-2-4-6-16)21-19(25)13-26-18-11-9-17(10-12-18)24-14-20-22-23-24/h2-6,9-12,14-15H,7-8,13H2,1H3,(H,21,25)