N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(3-methoxyphenyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-3-22-17-10-5-4-9-16(17)21-18(22)13-20-19(23)12-14-7-6-8-15(11-14)24-2/h4-11H,3,12-13H2,1-2H3,(H,20,23)