(2R)-2-(3,5-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)propanamide

Systemtic Name: (2R)-2-(3,5-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-(3,5-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-(3,5-dimethylphenoxy)-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-(3,5-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-2-(3,5-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(C)C(=O)NCCCN2C=CN=C2)C

Isomeric SMILES

CC1=CC(=CC(=C1)O[C@H](C)C(=O)NCCCN2C=CN=C2)C

InChI

InChI=1S/C17H23N3O2/c1-13-9-14(2)11-16(10-13)22-15(3)17(21)19-5-4-7-20-8-6-18-12-20/h6,8-12,15H,4-5,7H2,1-3H3,(H,19,21)/t15-/m1/s1