4-[[4-(3-methoxyphenoxy)phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(3-methoxyphenoxy)phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(3-methoxyphenoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[4-(3-methoxyphenoxy)phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[4-(3-methoxyphenoxy)phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-(3-methoxyphenoxy)benzyl]amino]butyrate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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