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

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H23N3O4/c1-13(15-11-14(26-3)9-10-18(15)27-4)21-19(24)12-23-17-8-6-5-7-16(17)22(2)20(23)25/h5-11,13H,12H2,1-4H3,(H,21,24)/t13-/m0/s1