3,4-diethoxy-N-[2-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[1-(4-isobutoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethylamino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[1-(4-isobutoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]benzamide Formula: C26H36N2O6 MolecularWeight: 472.57384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC)OCC

InChI

InChI=1S/C26H36N2O6/c1-7-32-22-12-10-20(14-24(22)33-8-2)26(30)27-15-25(29)28-18(5)19-9-11-21(23(13-19)31-6)34-16-17(3)4/h9-14,17-18H,7-8,15-16H2,1-6H3,(H,27,30)(H,28,29)