2-(3,4-dimethoxyphenyl)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-nonyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[1-(1-nonylbenzimidazol-2-yl)ethyl]acetamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C28H39N3O3/c1-5-6-7-8-9-10-13-18-31-24-15-12-11-14-23(24)30-28(31)21(2)29-27(32)20-22-16-17-25(33-3)26(19-22)34-4/h11-12,14-17,19,21H,5-10,13,18,20H2,1-4H3,(H,29,32)