N-[4-[4-(5-phenyl-1,2,3,4-tetrazol-1-yl)butoxy]phenyl]ethanamide

Systemtic Name: N-[4-[4-(5-phenyl-1,2,3,4-tetrazol-1-yl)butoxy]phenyl]ethanamide Openeye Name: N-[4-[4-(5-phenyltetrazol-1-yl)butoxy]phenyl]acetamide CAS Name: N-[4-[4-(5-phenyl-1-tetrazolyl)butoxy]phenyl]acetamide IUPAC Name: N-[4-[4-(5-phenyltetrazol-1-yl)butoxy]phenyl]acetamide Traditional Name: N-[4-[4-(5-phenyltetrazol-1-yl)butoxy]phenyl]acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCCN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCCN2C(=NN=N2)C3=CC=CC=C3

InChI

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