N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(4-propanoylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2CC

InChI

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