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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-phenoxyphenyl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(2-phenoxyphenyl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(2-phenoxyphenyl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(2-phenoxyphenyl)propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-2-26-20-13-7-8-14-21(20)27(24(26)29)17-16-23(28)25-19-12-6-9-15-22(19)30-18-10-4-3-5-11-18/h3-15H,2,16-17H2,1H3,(H,25,28)