N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: 2-ethyl-N-[2-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[2-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[2-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C(CC)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C(CC)CC

InChI

InChI=1S/C27H37N3O2/c1-5-20(4)22-12-14-23(15-13-22)32-19-18-30-25-11-9-8-10-24(25)29-26(30)16-17-28-27(31)21(6-2)7-3/h8-15,20-21H,5-7,16-19H2,1-4H3,(H,28,31)