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4-[2-[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid

4-[2-[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name:4-[2-[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid
Openeye Name:4-[2-[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]ethylamino]-4-oxo-butanoic acid
CAS Name:4-[2-[4-[3-(dimethylamino)propoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoic acid
IUPAC Name:4-[2-[4-[3-(dimethylamino)propoxy]-3-methoxyphenyl]ethylamino]-4-oxobutanoic acid
Traditional Name:4-[2-[4-[3-(dimethylamino)propoxy]-3-methoxy-phenyl]ethylamino]-4-keto-butyric acid
Formula: C18H28N2O5
MolecularWeight: 352.42532
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)O)OC


Isomeric SMILES

CN(C)CCCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)O)OC


InChI

InChI=1S/C18H28N2O5/c1-20(2)11-4-12-25-15-6-5-14(13-16(15)24-3)9-10-19-17(21)7-8-18(22)23/h5-6,13H,4,7-12H2,1-3H3,(H,19,21)(H,22,23)


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