N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1-(1-butyl-2-benzimidazolyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-3-4-14-24-19-13-9-8-12-18(19)23-21(24)16(2)22-20(25)15-26-17-10-6-5-7-11-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,22,25)/t16-/m0/s1