2-phenoxy-N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[(1R)-1-[1-(phenylmethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[(1R)-1-[1-(phenylmethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-(1-benzylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-18(25-23(28)17-29-20-12-6-3-7-13-20)24-26-21-14-8-9-15-22(21)27(24)16-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,25,28)/t18-/m1/s1