2-phenoxy-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-phenoxy-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-phenoxy-N-[2-[1-(2,4,6-trimethylbenzyl)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)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4)C

InChI

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