2-(3,4-dimethoxyphenyl)-N-[3-(1-dodecylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-dodecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-dodecylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-dodecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-dodecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-laurylbenzimidazol-2-yl)propyl]acetamide Formula: C32H47N3O3 MolecularWeight: 521.73388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C32H47N3O3/c1-4-5-6-7-8-9-10-11-12-15-23-35-28-18-14-13-17-27(28)34-31(35)19-16-22-33-32(36)25-26-20-21-29(37-2)30(24-26)38-3/h13-14,17-18,20-21,24H,4-12,15-16,19,22-23,25H2,1-3H3,(H,33,36)