N-(2-methylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[(1-phenyltetrazol-5-yl)methyl-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[(1-phenyl-5-tetrazolyl)methyl-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(1-phenyltetrazol-5-yl)methyl-propylamino]acetamide Traditional Name: N-(o-tolyl)-2-[(1-phenyltetrazol-5-yl)methyl-propyl-amino]acetamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=NN1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=NN=NN1C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C20H24N6O/c1-3-13-25(15-20(27)21-18-12-8-7-9-16(18)2)14-19-22-23-24-26(19)17-10-5-4-6-11-17/h4-12H,3,13-15H2,1-2H3,(H,21,27)