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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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