N-(4-ethoxyphenyl)-1-(2-methylpropyl)benzimidazol-2-amine

Systemtic Name: N-(4-ethoxyphenyl)-1-(2-methylpropyl)benzimidazol-2-amine Openeye Name: N-(4-ethoxyphenyl)-1-isobutyl-benzimidazol-2-amine CAS Name: N-(4-ethoxyphenyl)-1-(2-methylpropyl)-2-benzimidazolamine IUPAC Name: N-(4-ethoxyphenyl)-1-(2-methylpropyl)benzimidazol-2-amine Traditional Name: (1-isobutylbenzimidazol-2-yl)-p-phenetyl-amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N2CC(C)C

InChI

InChI=1S/C19H23N3O/c1-4-23-16-11-9-15(10-12-16)20-19-21-17-7-5-6-8-18(17)22(19)13-14(2)3/h5-12,14H,4,13H2,1-3H3,(H,20,21)