2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(1-imidazolyl)propyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C=CN=C1)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCCN1C=CN=C1)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H25N3O2/c1-4-17(23-16-7-6-14(2)15(3)12-16)18(22)20-8-5-10-21-11-9-19-13-21/h6-7,9,11-13,17H,4-5,8,10H2,1-3H3,(H,20,22)