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

Systemtic Name: N-[3-(prop-2-enylcarbamoyl)phenyl]oxolane-2-carboxamide Openeye Name: N-[3-(allylcarbamoyl)phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[oxo-(prop-2-enylamino)methyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-(prop-2-enylcarbamoyl)phenyl]oxolane-2-carboxamide Traditional Name: N-[3-(allylcarbamoyl)phenyl]tetrahydrofuran-2-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCO2

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)NC(=O)C2CCCO2

InChI

InChI=1S/C15H18N2O3/c1-2-8-16-14(18)11-5-3-6-12(10-11)17-15(19)13-7-4-9-20-13/h2-3,5-6,10,13H,1,4,7-9H2,(H,16,18)(H,17,19)