N-[2-(prop-2-enylcarbamoyl)phenyl]furan-3-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]furan-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]furan-3-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-furancarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]furan-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-furamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=COC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=COC=C2

InChI

InChI=1S/C15H14N2O3/c1-2-8-16-15(19)12-5-3-4-6-13(12)17-14(18)11-7-9-20-10-11/h2-7,9-10H,1,8H2,(H,16,19)(H,17,18)