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

Systemtic Name: N-[1-[[3-(methoxymethyl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[3-(methoxymethyl)phenyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-(methoxymethyl)anilino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-(methoxymethyl)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[3-(methoxymethyl)phenyl]carbamoyl]-2-methyl-propyl]-2-furamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)COC)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)COC)NC(=O)C2=CC=CO2

InChI

InChI=1S/C18H22N2O4/c1-12(2)16(20-17(21)15-8-5-9-24-15)18(22)19-14-7-4-6-13(10-14)11-23-3/h4-10,12,16H,11H2,1-3H3,(H,19,22)(H,20,21)