4-[2-[4-(3,4-dimethylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-[4-(3,4-dimethylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(3,4-dimethylphenoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(3,4-dimethylphenoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-(3,4-dimethylphenoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-[2-[4-(3,4-dimethylphenoxy)phenyl]ethylamino]-4-keto-butyrate Formula: C20H22NO4- MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)CCNC(=O)CCC(=O)[O-])C

InChI

InChI=1S/C20H23NO4/c1-14-3-6-18(13-15(14)2)25-17-7-4-16(5-8-17)11-12-21-19(22)9-10-20(23)24/h3-8,13H,9-12H2,1-2H3,(H,21,22)(H,23,24)/p-1