N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC(C2=CC=C(C=C2)OC)C3=NC=CN3C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N[C@@H](C2=CC=C(C=C2)OC)C3=NC=CN3C

InChI

InChI=1S/C24H29N3O3/c1-16(2)19-7-6-17(3)21(14-19)30-15-22(28)26-23(24-25-12-13-27(24)4)18-8-10-20(29-5)11-9-18/h6-14,16,23H,15H2,1-5H3,(H,26,28)/t23-/m0/s1