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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylphenoxy)propanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylphenoxy)propanamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(2-methylphenoxy)propionamide Formula: C16H21N3O2 MolecularWeight: 287.35684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C16H21N3O2/c1-13-6-3-4-7-15(13)21-14(2)16(20)18-8-5-10-19-11-9-17-12-19/h3-4,6-7,9,11-12,14H,5,8,10H2,1-2H3,(H,18,20)