N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)COC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C20H23N3O3/c1-4-23-16-8-6-5-7-15(16)22-19(23)12-21-20(24)13-26-17-10-9-14(2)11-18(17)25-3/h5-11H,4,12-13H2,1-3H3,(H,21,24)