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

Systemtic Name: 4-[2-[4-(3-methylphenoxy)phenyl]ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[4-(3-methylphenoxy)phenyl]ethylamino]-4-oxo-butanoate CAS Name: 4-[2-[4-(3-methylphenoxy)phenyl]ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-[4-(3-methylphenoxy)phenyl]ethylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[4-(3-methylphenoxy)phenyl]ethylamino]butyrate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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