N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-ethanamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-acetamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)-2-phenylethyl]-2-methoxyacetamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenylethyl]-2-methoxyacetamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-2-methoxy-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)COC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)COC

InChI

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