2-(4-methoxyphenoxy)ethyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO6/c1-28-19-11-13-20(14-12-19)29-15-16-30-23(26)17-25-24(27)18-7-9-22(10-8-18)31-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,25,27)