N-[1-[(3,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[(3,4-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[(3,4-dimethylphenyl)carbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-(3,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(3,4-dimethylanilino)-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[(3,4-dimethylphenyl)carbamoyl]-2-methyl-propyl]-2-furamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2)C

InChI

InChI=1S/C18H22N2O3/c1-11(2)16(20-17(21)15-6-5-9-23-15)18(22)19-14-8-7-12(3)13(4)10-14/h5-11,16H,1-4H3,(H,19,22)(H,20,21)