N-[3-[1-(2-ethoxyethyl)benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[3-[1-(2-ethoxyethyl)benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Openeye Name: N-[3-[1-(2-ethoxyethyl)benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide CAS Name: N-[3-[1-(2-ethoxyethyl)-2-benzimidazolyl]propyl]-2,4-dimethylbenzamide IUPAC Name: N-[3-[1-(2-ethoxyethyl)benzimidazol-2-yl]propyl]-2,4-dimethylbenzamide Traditional Name: N-[3-[1-(2-ethoxyethyl)benzimidazol-2-yl]propyl]-2,4-dimethyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H29N3O2/c1-4-28-15-14-26-21-9-6-5-8-20(21)25-22(26)10-7-13-24-23(27)19-12-11-17(2)16-18(19)3/h5-6,8-9,11-12,16H,4,7,10,13-15H2,1-3H3,(H,24,27)