N-[3-methoxy-4-[3-[2-methoxy-4-[(2-methylfuran-3-yl)carbonylamino]phenoxy]propoxy]phenyl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[3-methoxy-4-[3-[2-methoxy-4-[(2-methylfuran-3-yl)carbonylamino]phenoxy]propoxy]phenyl]-2-methyl-furan-3-carboxamide Openeye Name: N-[3-methoxy-4-[3-[2-methoxy-4-[(2-methylfuran-3-carbonyl)amino]phenoxy]propoxy]phenyl]-2-methyl-furan-3-carboxamide CAS Name: N-[3-methoxy-4-[3-[2-methoxy-4-[[(2-methyl-3-furanyl)-oxomethyl]amino]phenoxy]propoxy]phenyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[3-methoxy-4-[3-[2-methoxy-4-[(2-methylfuran-3-carbonyl)amino]phenoxy]propoxy]phenyl]-2-methylfuran-3-carboxamide Traditional Name: N-[3-methoxy-4-[3-[2-methoxy-4-[(2-methyl-3-furoyl)amino]phenoxy]propoxy]phenyl]-2-methyl-3-furamide Formula: C29H30N2O8 MolecularWeight: 534.5571

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=CC(=C(C=C2)OCCCOC3=C(C=C(C=C3)NC(=O)C4=C(OC=C4)C)OC)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=CC(=C(C=C2)OCCCOC3=C(C=C(C=C3)NC(=O)C4=C(OC=C4)C)OC)OC

InChI

InChI=1S/C29H30N2O8/c1-18-22(10-14-36-18)28(32)30-20-6-8-24(26(16-20)34-3)38-12-5-13-39-25-9-7-21(17-27(25)35-4)31-29(33)23-11-15-37-19(23)2/h6-11,14-17H,5,12-13H2,1-4H3,(H,30,32)(H,31,33)