2-(2,5-dimethylphenoxy)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[3-(1-phenacyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[3-(1-phenacylbenzimidazol-2-yl)propyl]acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCCC2=NC3=CC=CC=C3N2CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-20-14-15-21(2)26(17-20)34-19-28(33)29-16-8-13-27-30-23-11-6-7-12-24(23)31(27)18-25(32)22-9-4-3-5-10-22/h3-7,9-12,14-15,17H,8,13,16,18-19H2,1-2H3,(H,29,33)