N-[1-[[3-(cyclopropylcarbonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[3-(cyclopropylcarbonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-(cyclopropanecarbonylamino)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H23N3O4/c1-12(2)17(23-19(25)16-7-4-10-27-16)20(26)22-15-6-3-5-14(11-15)21-18(24)13-8-9-13/h3-7,10-13,17H,8-9H2,1-2H3,(H,21,24)(H,22,26)(H,23,25)