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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C17H23N3O2/c1-3-15-7-4-5-8-16(15)22-14(2)17(21)19-9-6-11-20-12-10-18-13-20/h4-5,7-8,10,12-14H,3,6,9,11H2,1-2H3,(H,19,21)