N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenoxy)propanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenoxy)propanamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(4-methoxyphenoxy)propanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(4-methoxyphenoxy)propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN1C=CN=C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NCCCN1C=CN=C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O3/c1-13(22-15-6-4-14(21-2)5-7-15)16(20)18-8-3-10-19-11-9-17-12-19/h4-7,9,11-13H,3,8,10H2,1-2H3,(H,18,20)