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

Systemtic Name: N-[3-[phenyl(prop-2-enyl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[allyl(phenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[oxo-(N-prop-2-enylanilino)methyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[phenyl(prop-2-enyl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[allyl(phenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C21H22N2O3/c1-2-13-23(18-10-4-3-5-11-18)21(25)16-8-6-9-17(15-16)22-20(24)19-12-7-14-26-19/h2-6,8-11,15,19H,1,7,12-14H2,(H,22,24)