N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)-2-phenoxyacetamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)-2-phenoxy-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3)N=C1CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-27-22-14-13-19(25-24(28)17-29-20-10-6-3-7-11-20)16-21(22)26-23(27)15-12-18-8-4-2-5-9-18/h2-11,13-14,16H,12,15,17H2,1H3,(H,25,28)