ethyl 2-[4-[2-[(5-chloranyl-2-pentoxy-phenyl)carbonylamino]ethyl]phenyl]butanoate

Systemtic Name: ethyl 2-[4-[2-[(5-chloranyl-2-pentoxy-phenyl)carbonylamino]ethyl]phenyl]butanoate Openeye Name: ethyl 2-[4-[2-[(5-chloro-2-pentoxy-benzoyl)amino]ethyl]phenyl]butanoate CAS Name: 2-[4-[2-[[(5-chloro-2-pentoxyphenyl)-oxomethyl]amino]ethyl]phenyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[(5-chloro-2-pentoxybenzoyl)amino]ethyl]phenyl]butanoate Traditional Name: 2-[4-[2-[(2-amoxy-5-chloro-benzoyl)amino]ethyl]phenyl]butyric acid ethyl ester Formula: C26H34ClNO4 MolecularWeight: 460.00546

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)C(CC)C(=O)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)C(CC)C(=O)OCC

InChI

InChI=1S/C26H34ClNO4/c1-4-7-8-17-32-24-14-13-21(27)18-23(24)25(29)28-16-15-19-9-11-20(12-10-19)22(5-2)26(30)31-6-3/h9-14,18,22H,4-8,15-17H2,1-3H3,(H,28,29)