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

Systemtic Name: 4-[2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-methoxy-3-(p-tolylmethoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-methoxy-3-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[4-methoxy-3-(4-methylbenzyl)oxy-phenyl]ethylamino]butyrate Formula: C21H24NO5- MolecularWeight: 370.41896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)CCNC(=O)CCC(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)CCNC(=O)CCC(=O)[O-])OC

InChI

InChI=1S/C21H25NO5/c1-15-3-5-17(6-4-15)14-27-19-13-16(7-8-18(19)26-2)11-12-22-20(23)9-10-21(24)25/h3-8,13H,9-12,14H2,1-2H3,(H,22,23)(H,24,25)/p-1