4-[2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[3-ethoxy-4-(p-tolylmethoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[3-ethoxy-4-(4-methylbenzyl)oxy-phenyl]ethylamino]-4-keto-butyrate Formula: C22H26NO5- MolecularWeight: 384.44554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(=O)CCC(=O)[O-])OCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)CCC(=O)[O-])OCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H27NO5/c1-3-27-20-14-17(12-13-23-21(24)10-11-22(25)26)8-9-19(20)28-15-18-6-4-16(2)5-7-18/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,24)(H,25,26)/p-1