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

Systemtic Name: N-[(2-dodecyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-4-methyl-benzamide Openeye Name: N-[(2-dodecyltetrazol-5-yl)-phenyl-methyl]-4-methyl-benzamide CAS Name: N-[(2-dodecyl-5-tetrazolyl)-phenylmethyl]-4-methylbenzamide IUPAC Name: N-[(2-dodecyltetrazol-5-yl)-phenylmethyl]-4-methylbenzamide Traditional Name: N-[(2-lauryltetrazol-5-yl)-phenyl-methyl]-4-methyl-benzamide Formula: C28H39N5O MolecularWeight: 461.64216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H39N5O/c1-3-4-5-6-7-8-9-10-11-15-22-33-31-27(30-32-33)26(24-16-13-12-14-17-24)29-28(34)25-20-18-23(2)19-21-25/h12-14,16-21,26H,3-11,15,22H2,1-2H3,(H,29,34)