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

Systemtic Name: N-[1-[[3-(diethylcarbamoyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-[diethylamino(oxo)methyl]anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-(diethylcarbamoyl)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[3-(diethylcarbamoyl)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-5-24(6-2)21(27)15-9-7-10-16(13-15)22-20(26)18(14(3)4)23-19(25)17-11-8-12-28-17/h7-14,18H,5-6H2,1-4H3,(H,22,26)(H,23,25)