N-[1-(benzotriazol-1-yl)nonyl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)nonyl]-N-phenyl-ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)nonyl]-N-phenyl-acetamide CAS Name: N-[1-(1-benzotriazolyl)nonyl]-N-phenylacetamide IUPAC Name: N-[1-(benzotriazol-1-yl)nonyl]-N-phenylacetamide Traditional Name: N-[1-(benzotriazol-1-yl)nonyl]-N-phenyl-acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(N1C2=CC=CC=C2N=N1)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCCCCCCCC(N1C2=CC=CC=C2N=N1)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H30N4O/c1-3-4-5-6-7-11-18-23(26(19(2)28)20-14-9-8-10-15-20)27-22-17-13-12-16-21(22)24-25-27/h8-10,12-17,23H,3-7,11,18H2,1-2H3