N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-methylimidazol-1-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

CC1=NC=CN1CC(=O)NC(C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C17H23N3O2/c1-12(2)17(14-5-7-15(22-4)8-6-14)19-16(21)11-20-10-9-18-13(20)3/h5-10,12,17H,11H2,1-4H3,(H,19,21)