N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-(diallylcarbamoyl)phenyl]furan-2-carboxamide CAS Name: N-[4-[[bis(prop-2-enyl)amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[bis(prop-2-enyl)carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-(diallylcarbamoyl)phenyl]-2-furamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H18N2O3/c1-3-11-20(12-4-2)18(22)14-7-9-15(10-8-14)19-17(21)16-6-5-13-23-16/h3-10,13H,1-2,11-12H2,(H,19,21)