N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(3-methylphenoxy)acetamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H21N5O2/c1-12-5-4-8-14(9-12)23-11-16(22)17-10-15-18-19-20-21(15)13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,17,22)