N-(3-imidazol-1-ylpropyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-methyl-5-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(2-methyl-5-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-methyl-5-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(5-isopropyl-2-methyl-phenoxy)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C18H25N3O2/c1-14(2)16-6-5-15(3)17(11-16)23-12-18(22)20-7-4-9-21-10-8-19-13-21/h5-6,8,10-11,13-14H,4,7,9,12H2,1-3H3,(H,20,22)