2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-phenoxyethyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCOC3=CC=CC=C3

InChI

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