N-(4-ethoxy-3-methoxy-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-(3-ethyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-(3-ethyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(3-ethyl-2-keto-benzimidazol-1-yl)acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C20H23N3O4/c1-4-22-15-8-6-7-9-16(15)23(20(22)25)13-19(24)21-14-10-11-17(27-5-2)18(12-14)26-3/h6-12H,4-5,13H2,1-3H3,(H,21,24)