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

Systemtic Name: 4-[2-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[3-methoxy-2-(p-tolylmethoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[3-methoxy-2-(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=C2OC)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CCNC(=O)CCC(=O)[O-]

InChI

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