N-[1-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[1-(4-isobutoxy-3-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide CAS Name: N-[1-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[1-(4-isobutoxy-3-methoxy-phenyl)ethylcarbamoyl]-2-methyl-propyl]-2-furamide Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CO2)OC

InChI

InChI=1S/C23H32N2O5/c1-14(2)13-30-18-10-9-17(12-20(18)28-6)16(5)24-23(27)21(15(3)4)25-22(26)19-8-7-11-29-19/h7-12,14-16,21H,13H2,1-6H3,(H,24,27)(H,25,26)