N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-(1-dodecyl-2-benzimidazolyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-(1-dodecylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-(1-laurylbenzimidazol-2-yl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H43N3O2/c1-4-5-6-7-8-9-10-11-12-15-22-33-28-17-14-13-16-27(28)32-30(33)24(2)31-29(34)23-25-18-20-26(35-3)21-19-25/h13-14,16-21,24H,4-12,15,22-23H2,1-3H3,(H,31,34)