N-[4-(azetidin-1-ylcarbonyl)phenyl]furan-2-carboxamide

Systemtic Name: N-[4-(azetidin-1-ylcarbonyl)phenyl]furan-2-carboxamide Openeye Name: N-[4-(azetidine-1-carbonyl)phenyl]furan-2-carboxamide CAS Name: N-[4-[1-azetidinyl(oxo)methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-(azetidine-1-carbonyl)phenyl]furan-2-carboxamide Traditional Name: N-[4-(azetidine-1-carbonyl)phenyl]-2-furamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C15H14N2O3/c18-14(13-3-1-10-20-13)16-12-6-4-11(5-7-12)15(19)17-8-2-9-17/h1,3-7,10H,2,8-9H2,(H,16,18)