2-[2-(1H-imidazol-5-yl)phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[2-(1H-imidazol-5-yl)phenoxy]-N-phenyl-propanamide Openeye Name: 2-[2-(1H-imidazol-5-yl)phenoxy]-N-phenyl-propanamide CAS Name: 2-[2-(1H-imidazol-5-yl)phenoxy]-N-phenylpropanamide IUPAC Name: 2-[2-(1H-imidazol-5-yl)phenoxy]-N-phenylpropanamide Traditional Name: 2-[2-(1H-imidazol-5-yl)phenoxy]-N-phenyl-propionamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C3=CN=CN3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2C3=CN=CN3

InChI

InChI=1S/C18H17N3O2/c1-13(18(22)21-14-7-3-2-4-8-14)23-17-10-6-5-9-15(17)16-11-19-12-20-16/h2-13H,1H3,(H,19,20)(H,21,22)