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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-hexadecyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[3-(1-hexadecylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-cetylbenzimidazol-2-yl)propyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C36H55N3O3 MolecularWeight: 577.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C36H55N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-39-32-22-18-17-21-31(32)38-35(39)23-20-26-37-36(40)29-30-24-25-33(41-2)34(28-30)42-3/h17-18,21-22,24-25,28H,4-16,19-20,23,26-27,29H2,1-3H3,(H,37,40)