N-[1-(benzotriazol-1-yl)-2,2-dimethyl-3-phenyl-propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-3-phenyl-propyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-3-phenyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-(1-benzotriazolyl)-2,2-dimethyl-3-phenylpropyl]-2-phenoxyacetamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-3-phenylpropyl]-2-phenoxyacetamide Traditional Name: N-[1-(benzotriazol-1-yl)-2,2-dimethyl-3-phenyl-propyl]-2-phenoxy-acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)C(NC(=O)COC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)C(NC(=O)COC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H26N4O2/c1-25(2,17-19-11-5-3-6-12-19)24(29-22-16-10-9-15-21(22)27-28-29)26-23(30)18-31-20-13-7-4-8-14-20/h3-16,24H,17-18H2,1-2H3,(H,26,30)