N-(3-imidazol-1-ylpropyl)-2-(2-methylphenoxy)butanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylphenoxy)butanamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylphenoxy)butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C=CN=C1)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NCCCN1C=CN=C1)OC2=CC=CC=C2C

InChI

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