methyl 3-[4-(cyclopentylmethoxy)-3-[6-(furan-2-ylcarbonylamino)naphthalen-2-yl]phenyl]propanoate

Systemtic Name: methyl 3-[4-(cyclopentylmethoxy)-3-[6-(furan-2-ylcarbonylamino)naphthalen-2-yl]phenyl]propanoate Openeye Name: methyl 3-[4-(cyclopentylmethoxy)-3-[6-(furan-2-carbonylamino)-2-naphthyl]phenyl]propanoate CAS Name: 3-[4-(cyclopentylmethoxy)-3-[6-[[2-furanyl(oxo)methyl]amino]-2-naphthalenyl]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-(cyclopentylmethoxy)-3-[6-(furan-2-carbonylamino)naphthalen-2-yl]phenyl]propanoate Traditional Name: 3-[4-(cyclopentylmethoxy)-3-[6-(2-furoylamino)-2-naphthyl]phenyl]propionic acid methyl ester Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

COC(=O)CCC1=CC(=C(C=C1)OCC2CCCC2)C3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C31H31NO5/c1-35-30(33)15-9-21-8-14-28(37-20-22-5-2-3-6-22)27(17-21)25-11-10-24-19-26(13-12-23(24)18-25)32-31(34)29-7-4-16-36-29/h4,7-8,10-14,16-19,22H,2-3,5-6,9,15,20H2,1H3,(H,32,34)