4-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-methoxy-2-(2-phenoxyethoxy)phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-methoxy-2-(2-phenoxyethoxy)benzyl]amino]butyrate Formula: C20H22NO6- MolecularWeight: 372.39178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCCOC2=CC=CC=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCCOC2=CC=CC=C2)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H23NO6/c1-25-17-9-5-6-15(14-21-18(22)10-11-19(23)24)20(17)27-13-12-26-16-7-3-2-4-8-16/h2-9H,10-14H2,1H3,(H,21,22)(H,23,24)/p-1