N-(3-imidazol-1-ylpropyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(4-isopropylphenoxy)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-14(2)15-4-6-16(7-5-15)22-12-17(21)19-8-3-10-20-11-9-18-13-20/h4-7,9,11,13-14H,3,8,10,12H2,1-2H3,(H,19,21)