2-(2,5-dimethylphenoxy)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[2-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NCCC2=NC3=CC=CC=C3N2C(C)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-19-13-14-20(2)25(17-19)32-18-27(31)28-16-15-26-29-23-11-7-8-12-24(23)30(26)21(3)22-9-5-4-6-10-22/h4-14,17,21H,15-16,18H2,1-3H3,(H,28,31)