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

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-(3-imidazol-1-ylpropyl)-N'-(4-pentoxyphenyl)oxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-(3-imidazol-1-ylpropyl)oxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C19H26N4O3/c1-2-3-4-14-26-17-8-6-16(7-9-17)22-19(25)18(24)21-10-5-12-23-13-11-20-15-23/h6-9,11,13,15H,2-5,10,12,14H2,1H3,(H,21,24)(H,22,25)