N-cyclopropyl-N'-(4-pentoxyphenyl)ethanediamide

Systemtic Name: N-cyclopropyl-N'-(4-pentoxyphenyl)ethanediamide Openeye Name: N-cyclopropyl-N'-(4-pentoxyphenyl)oxamide CAS Name: N-cyclopropyl-N'-(4-pentoxyphenyl)oxamide IUPAC Name: N-cyclopropyl-N'-(4-pentoxyphenyl)oxamide Traditional Name: N'-(4-amoxyphenyl)-N-cyclopropyl-oxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CC2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H22N2O3/c1-2-3-4-11-21-14-9-7-13(8-10-14)18-16(20)15(19)17-12-5-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,19)(H,18,20)