N-[1-oxidanylidene-1-[[4-(oxolan-2-ylcarbonylamino)phenyl]amino]propan-2-yl]furan-3-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[[4-(oxolan-2-ylcarbonylamino)phenyl]amino]propan-2-yl]furan-3-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-[4-(tetrahydrofuran-2-carbonylamino)anilino]ethyl]furan-3-carboxamide CAS Name: N-[1-oxo-1-[4-[[oxo(2-oxolanyl)methyl]amino]anilino]propan-2-yl]-3-furancarboxamide IUPAC Name: N-[1-oxo-1-[4-(oxolane-2-carbonylamino)anilino]propan-2-yl]furan-3-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[4-(tetrahydrofuran-2-carbonylamino)anilino]ethyl]-3-furamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCO2)NC(=O)C3=COC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2CCCO2)NC(=O)C3=COC=C3

InChI

InChI=1S/C19H21N3O5/c1-12(20-18(24)13-8-10-26-11-13)17(23)21-14-4-6-15(7-5-14)22-19(25)16-3-2-9-27-16/h4-8,10-12,16H,2-3,9H2,1H3,(H,20,24)(H,21,23)(H,22,25)