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

Systemtic Name: 2-phenoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-phenoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-phenoxy-N-[(1S)-1-(1-propyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-phenoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-phenoxy-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-3-13-23-18-12-8-7-11-17(18)22-20(23)15(2)21-19(24)14-25-16-9-5-4-6-10-16/h4-12,15H,3,13-14H2,1-2H3,(H,21,24)/t15-/m0/s1