4-[2-[4-(2-methylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-(2-methylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(2-methylphenoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(2-methylphenoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-(2-methylphenoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[4-(2-methylphenoxy)phenyl]ethylamino]butyrate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-]

InChI

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