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

Systemtic Name: 4-[2-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[3-ethoxy-4-(m-tolylmethoxy)phenyl]ethylamino]-4-oxo-butanoic acid CAS Name: 4-[2-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]ethylamino]-4-oxobutanoic acid Traditional Name: 4-[2-[3-ethoxy-4-(3-methylbenzyl)oxy-phenyl]ethylamino]-4-keto-butyric acid Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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