4-(2-ethoxyphenoxy)-N-(1-ethylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(1-ethylbenzimidazol-2-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(1-ethylbenzimidazol-2-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(1-ethyl-2-benzimidazolyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(1-ethylbenzimidazol-2-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(1-ethylbenzimidazol-2-yl)butyramide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCCOC3=CC=CC=C3OCC

InChI

InChI=1S/C21H25N3O3/c1-3-24-17-11-6-5-10-16(17)22-21(24)23-20(25)14-9-15-27-19-13-8-7-12-18(19)26-4-2/h5-8,10-13H,3-4,9,14-15H2,1-2H3,(H,22,23,25)