2-(4-propanoylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)COC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C21H23N3O3/c1-3-13-24-18-8-6-5-7-17(18)22-21(24)23-20(26)14-27-16-11-9-15(10-12-16)19(25)4-2/h5-12H,3-4,13-14H2,1-2H3,(H,22,23,26)