2,6-dimethyl-N-[(2-pentadecyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]benzamide

Systemtic Name: 2,6-dimethyl-N-[(2-pentadecyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]benzamide Openeye Name: 2,6-dimethyl-N-[(2-pentadecyltetrazol-5-yl)-phenyl-methyl]benzamide CAS Name: 2,6-dimethyl-N-[(2-pentadecyl-5-tetrazolyl)-phenylmethyl]benzamide IUPAC Name: 2,6-dimethyl-N-[(2-pentadecyltetrazol-5-yl)-phenylmethyl]benzamide Traditional Name: 2,6-dimethyl-N-[(2-pentadecyltetrazol-5-yl)-phenyl-methyl]benzamide Formula: C32H47N5O MolecularWeight: 517.74848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCCCCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C32H47N5O/c1-4-5-6-7-8-9-10-11-12-13-14-15-19-25-37-35-31(34-36-37)30(28-23-17-16-18-24-28)33-32(38)29-26(2)21-20-22-27(29)3/h16-18,20-24,30H,4-15,19,25H2,1-3H3,(H,33,38)