N-(4-ethoxyphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-isobutylbenzimidazol-1-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-2-[2-(2-methylpropyl)-1-benzimidazolyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]propanamide Traditional Name: 2-(2-isobutylbenzimidazol-1-yl)-N-p-phenetyl-propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2C3=CC=CC=C3N=C2CC(C)C

InChI

InChI=1S/C22H27N3O2/c1-5-27-18-12-10-17(11-13-18)23-22(26)16(4)25-20-9-7-6-8-19(20)24-21(25)14-15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,26)