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

Systemtic Name: 2-phenoxy-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-phenoxy-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-phenoxy-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-phenoxy-N-[1-[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=C2C(C)NC(=O)COC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4)C

InChI

InChI=1S/C27H29N3O2/c1-18-14-19(2)23(20(3)15-18)16-30-25-13-9-8-12-24(25)29-27(30)21(4)28-26(31)17-32-22-10-6-5-7-11-22/h5-15,21H,16-17H2,1-4H3,(H,28,31)