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

Systemtic Name: N-[(2-dodecyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-2,6-di(propan-2-yl)benzamide Openeye Name: N-[(2-dodecyltetrazol-5-yl)-phenyl-methyl]-2,6-diisopropyl-benzamide CAS Name: N-[(2-dodecyl-5-tetrazolyl)-phenylmethyl]-2,6-di(propan-2-yl)benzamide IUPAC Name: N-[(2-dodecyltetrazol-5-yl)-phenylmethyl]-2,6-di(propan-2-yl)benzamide Traditional Name: 2,6-diisopropyl-N-[(2-lauryltetrazol-5-yl)-phenyl-methyl]benzamide Formula: C33H49N5O MolecularWeight: 531.77506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCN1N=C(N=N1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C33H49N5O/c1-6-7-8-9-10-11-12-13-14-18-24-38-36-32(35-37-38)31(27-20-16-15-17-21-27)34-33(39)30-28(25(2)3)22-19-23-29(30)26(4)5/h15-17,19-23,25-26,31H,6-14,18,24H2,1-5H3,(H,34,39)