3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-phenoxyethyl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-phenoxyethyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-phenoxyethyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-phenoxyethyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-phenoxyethyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-phenoxyethyl)propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3/c1-2-22-17-10-6-7-11-18(17)23(20(22)25)14-12-19(24)21-13-15-26-16-8-4-3-5-9-16/h3-11H,2,12-15H2,1H3,(H,21,24)