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

Systemtic Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)propanamide Openeye Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)propanamide CAS Name: (2R)-2-(3,4-dimethylphenoxy)-N-[3-(1-imidazolyl)propyl]propanamide IUPAC Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)propanamide Traditional Name: (2R)-2-(3,4-dimethylphenoxy)-N-(3-imidazol-1-ylpropyl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-13-5-6-16(11-14(13)2)22-15(3)17(21)19-7-4-9-20-10-8-18-12-20/h5-6,8,10-12,15H,4,7,9H2,1-3H3,(H,19,21)/t15-/m1/s1