N-[2-(prop-2-enylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]benzofuran-2-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]coumarilamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H16N2O3/c1-2-11-20-18(22)14-8-4-5-9-15(14)21-19(23)17-12-13-7-3-6-10-16(13)24-17/h2-10,12H,1,11H2,(H,20,22)(H,21,23)