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

Systemtic Name: N-[(1-dodecyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-2,6-dimethyl-benzamide Openeye Name: N-[(1-dodecyltetrazol-5-yl)-phenyl-methyl]-2,6-dimethyl-benzamide CAS Name: N-[(1-dodecyl-5-tetrazolyl)-phenylmethyl]-2,6-dimethylbenzamide IUPAC Name: N-[(1-dodecyltetrazol-5-yl)-phenylmethyl]-2,6-dimethylbenzamide Traditional Name: N-[(1-lauryltetrazol-5-yl)-phenyl-methyl]-2,6-dimethyl-benzamide Formula: C29H41N5O MolecularWeight: 475.66874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(=NN=N1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCCCCCCCCCCCN1C(=NN=N1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C29H41N5O/c1-4-5-6-7-8-9-10-11-12-16-22-34-28(31-32-33-34)27(25-20-14-13-15-21-25)30-29(35)26-23(2)18-17-19-24(26)3/h13-15,17-21,27H,4-12,16,22H2,1-3H3,(H,30,35)