N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@H](C)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H25N3O4/c1-5-23-17-8-6-7-9-18(17)24(21(23)26)13-20(25)22-14(2)16-12-15(27-3)10-11-19(16)28-4/h6-12,14H,5,13H2,1-4H3,(H,22,25)/t14-/m1/s1