2-(2-tert-butylphenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C

InChI

InChI=1S/C23H27N3O2/c1-23(2,3)18-12-8-9-13-19(18)28-16-20(27)25-21(17-10-6-5-7-11-17)22-24-14-15-26(22)4/h5-15,21H,16H2,1-4H3,(H,25,27)