2-ethyl-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-[3-(4-methylphenoxy)propyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-[1-[3-(4-methylphenoxy)propyl]benzimidazol-2-yl]ethyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C

InChI

InChI=1S/C25H33N3O2/c1-5-20(6-2)25(29)26-19(4)24-27-22-10-7-8-11-23(22)28(24)16-9-17-30-21-14-12-18(3)13-15-21/h7-8,10-15,19-20H,5-6,9,16-17H2,1-4H3,(H,26,29)