N-(3-imidazol-1-ylpropyl)-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-(3-imidazol-1-ylpropyl)-N'-(4-propoxyphenyl)oxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-N'-(4-propoxyphenyl)oxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-N'-(4-propoxyphenyl)oxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C17H22N4O3/c1-2-12-24-15-6-4-14(5-7-15)20-17(23)16(22)19-8-3-10-21-11-9-18-13-21/h4-7,9,11,13H,2-3,8,10,12H2,1H3,(H,19,22)(H,20,23)