2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N[C@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23N3O3/c1-4-22-16-10-6-7-11-17(16)23(20(22)25)13-19(24)21-14(2)15-9-5-8-12-18(15)26-3/h5-12,14H,4,13H2,1-3H3,(H,21,24)/t14-/m1/s1