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

Systemtic Name: 4-[2-[4-[3-(dimethylamino)propoxy]-3-ethoxy-phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[4-[3-(dimethylamino)propoxy]-3-ethoxy-phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[4-[3-(dimethylamino)propoxy]-3-ethoxyphenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-[3-(dimethylamino)propoxy]-3-ethoxyphenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[4-[3-(dimethylamino)propoxy]-3-ethoxy-phenyl]ethylamino]-4-keto-butyric acid Formula: C19H30N2O5 MolecularWeight: 366.4519

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(=O)CCC(=O)O)OCCCN(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)CCC(=O)O)OCCCN(C)C

InChI

InChI=1S/C19H30N2O5/c1-4-25-17-14-15(10-11-20-18(22)8-9-19(23)24)6-7-16(17)26-13-5-12-21(2)3/h6-7,14H,4-5,8-13H2,1-3H3,(H,20,22)(H,23,24)