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

Systemtic Name: N-[1-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[1-(4-isobutoxy-3-methoxy-phenyl)ethylamino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[1-(4-isobutoxy-3-methoxy-phenyl)ethylamino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5/c1-13(2)12-28-17-9-8-16(11-19(17)26-5)14(3)22-20(24)15(4)23-21(25)18-7-6-10-27-18/h6-11,13-15H,12H2,1-5H3,(H,22,24)(H,23,25)