N'-(2-propoxyphenyl)but-2-enediamide

Systemtic Name: N'-(2-propoxyphenyl)but-2-enediamide Openeye Name: N'-(2-propoxyphenyl)but-2-enediamide CAS Name: N'-(2-propoxyphenyl)-2-butenediamide IUPAC Name: N'-(2-propoxyphenyl)but-2-enediamide Traditional Name: N'-(2-propoxyphenyl)but-2-enediamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C=CC(=O)N

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C=CC(=O)N

InChI

InChI=1S/C13H16N2O3/c1-2-9-18-11-6-4-3-5-10(11)15-13(17)8-7-12(14)16/h3-8H,2,9H2,1H3,(H2,14,16)(H,15,17)