3-(benzotriazol-1-yl)-N,2-dimethyl-undecanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N,2-dimethyl-undecanamide Openeye Name: 3-(benzotriazol-1-yl)-N,2-dimethyl-undecanamide CAS Name: 3-(1-benzotriazolyl)-N,2-dimethylundecanamide IUPAC Name: 3-(benzotriazol-1-yl)-N,2-dimethylundecanamide Traditional Name: 3-(benzotriazol-1-yl)-N,2-dimethyl-undecanamide Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C(C)C(=O)NC)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CCCCCCCCC(C(C)C(=O)NC)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C19H30N4O/c1-4-5-6-7-8-9-13-17(15(2)19(24)20-3)23-18-14-11-10-12-16(18)21-22-23/h10-12,14-15,17H,4-9,13H2,1-3H3,(H,20,24)