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

Systemtic Name: 4-[2-[3-ethoxy-4-(3-phenylpropoxy)phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[3-ethoxy-4-(3-phenylpropoxy)phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[3-ethoxy-4-(3-phenylpropoxy)phenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[3-ethoxy-4-(3-phenylpropoxy)phenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[3-ethoxy-4-(3-phenylpropoxy)phenyl]ethylamino]-4-keto-butyric acid Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(=O)CCC(=O)O)OCCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)CCC(=O)O)OCCCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO5/c1-2-28-21-17-19(14-15-24-22(25)12-13-23(26)27)10-11-20(21)29-16-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-11,17H,2,6,9,12-16H2,1H3,(H,24,25)(H,26,27)