N-[3-methyl-1-oxidanylidene-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[1-(4-isopropylphenyl)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]-2-furancarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[1-(4-propan-2-ylphenyl)ethylamino]butan-2-yl]furan-2-carboxamide Traditional Name: N-[2-methyl-1-(1-p-cumenylethylcarbamoyl)propyl]-2-furamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-13(2)16-8-10-17(11-9-16)15(5)22-21(25)19(14(3)4)23-20(24)18-7-6-12-26-18/h6-15,19H,1-5H3,(H,22,25)(H,23,24)