4-[2-(3-chloranyl-5-methoxy-4-pentoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-(3-chloranyl-5-methoxy-4-pentoxy-phenyl)ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-(3-chloro-5-methoxy-4-pentoxy-phenyl)ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-(3-chloro-5-methoxy-4-pentoxyphenyl)ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-(3-chloro-5-methoxy-4-pentoxyphenyl)ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-(4-amoxy-3-chloro-5-methoxy-phenyl)ethylamino]-4-keto-butyric acid Formula: C18H26ClNO5 MolecularWeight: 371.85574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1Cl)CCNC(=O)CCC(=O)O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1Cl)CCNC(=O)CCC(=O)O)OC

InChI

InChI=1S/C18H26ClNO5/c1-3-4-5-10-25-18-14(19)11-13(12-15(18)24-2)8-9-20-16(21)6-7-17(22)23/h11-12H,3-10H2,1-2H3,(H,20,21)(H,22,23)