N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(1-hexadecyl-2-benzimidazolyl)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(1-hexadecylbenzimidazol-2-yl)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(1-cetylbenzimidazol-2-yl)ethyl]-3,4-dimethoxy-benzamide Formula: C34H51N3O3 MolecularWeight: 549.78704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C34H51N3O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-37-30-21-18-17-20-29(30)36-33(37)24-25-35-34(38)28-22-23-31(39-2)32(27-28)40-3/h17-18,20-23,27H,4-16,19,24-26H2,1-3H3,(H,35,38)