4-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-oxo-4-[2-[4-(p-tolyl)phenoxy]ethylamino]butanoic acid CAS Name: 4-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-4-oxobutanoic acid IUPAC Name: 4-[2-[4-(4-methylphenyl)phenoxy]ethylamino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-[4-(p-tolyl)phenoxy]ethylamino]butyric acid Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC(=O)CCC(=O)O

InChI

InChI=1S/C19H21NO4/c1-14-2-4-15(5-3-14)16-6-8-17(9-7-16)24-13-12-20-18(21)10-11-19(22)23/h2-9H,10-13H2,1H3,(H,20,21)(H,22,23)