2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-imidazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-imidazol-1-ylpropyl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-13(21)14-4-5-16(23-2)15(10-14)11-17(22)19-6-3-8-20-9-7-18-12-20/h4-5,7,9-10,12H,3,6,8,11H2,1-2H3,(H,19,22)