2-(4-tert-butylphenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C24H29N3O3/c1-24(2,3)18-9-11-19(12-10-18)30-16-21(28)26-22(23-25-13-14-27(23)4)17-7-6-8-20(15-17)29-5/h6-15,22H,16H2,1-5H3,(H,26,28)