N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(1-ethyl-2-benzimidazolyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(1-ethylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2/c1-4-23-18-8-6-5-7-17(18)22-20(23)14(2)21-19(24)13-15-9-11-16(25-3)12-10-15/h5-12,14H,4,13H2,1-3H3,(H,21,24)