4-[[4-(4-methoxyphenoxy)phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(4-methoxyphenoxy)phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(4-methoxyphenoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[4-(4-methoxyphenoxy)phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[4-(4-methoxyphenoxy)phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-(4-methoxyphenoxy)benzyl]amino]butyrate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-23-14-6-8-16(9-7-14)24-15-4-2-13(3-5-15)12-19-17(20)10-11-18(21)22/h2-9H,10-12H2,1H3,(H,19,20)(H,21,22)/p-1