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

Systemtic Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[1-(3,4-diethoxyphenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[1-(3,4-diethoxyphenyl)ethylcarbamoyl]-2-methyl-propyl]-2-furamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2)OCC

InChI

InChI=1S/C22H30N2O5/c1-6-27-17-11-10-16(13-19(17)28-7-2)15(5)23-22(26)20(14(3)4)24-21(25)18-9-8-12-29-18/h8-15,20H,6-7H2,1-5H3,(H,23,26)(H,24,25)