2-(benzotriazol-1-yl)-N-cyclohexyl-N-phenyl-ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-cyclohexyl-N-phenyl-ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-(1-benzotriazolyl)-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-(benzotriazol-1-yl)-N-cyclohexyl-N-phenyl-acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H22N4O/c25-20(15-23-19-14-8-7-13-18(19)21-22-23)24(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2