N-[5-(1-decylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-(1-decylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[5-(1-decylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[5-(1-decyl-2-benzimidazolyl)pentyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[5-(1-decylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[5-(1-decylbenzimidazol-2-yl)pentyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C32H47N3O2 MolecularWeight: 505.73448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCCCCNC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C32H47N3O2/c1-4-5-6-7-8-9-10-16-23-35-29-18-14-13-17-28(29)34-31(35)19-12-11-15-22-33-32(36)25-37-30-24-26(2)20-21-27(30)3/h13-14,17-18,20-21,24H,4-12,15-16,19,22-23,25H2,1-3H3,(H,33,36)