3-(1-azanyl-2-methyl-propan-2-yl)-6-phenoxy-1H-benzimidazol-2-one

Systemtic Name: 3-(1-azanyl-2-methyl-propan-2-yl)-6-phenoxy-1H-benzimidazol-2-one Openeye Name: 3-(2-amino-1,1-dimethyl-ethyl)-6-phenoxy-1H-benzimidazol-2-one CAS Name: 3-(1-amino-2-methylpropan-2-yl)-6-phenoxy-1H-benzimidazol-2-one IUPAC Name: 3-(1-amino-2-methylpropan-2-yl)-6-phenoxy-1H-benzimidazol-2-one Traditional Name: 3-(2-amino-1,1-dimethyl-ethyl)-6-phenoxy-1H-benzimidazol-2-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN)N1C2=C(C=C(C=C2)OC3=CC=CC=C3)NC1=O

Isomeric SMILES

CC(C)(CN)N1C2=C(C=C(C=C2)OC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H19N3O2/c1-17(2,11-18)20-15-9-8-13(10-14(15)19-16(20)21)22-12-6-4-3-5-7-12/h3-10H,11,18H2,1-2H3,(H,19,21)