2-(4-methoxyphenoxy)ethyl 2-(2-phenylethanoylamino)benzoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 2-(2-phenylethanoylamino)benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 2-[(2-phenylacetyl)amino]benzoate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 2-[(2-phenylacetyl)amino]benzoate Traditional Name: 2-[(2-phenylacetyl)amino]benzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-28-19-11-13-20(14-12-19)29-15-16-30-24(27)21-9-5-6-10-22(21)25-23(26)17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,25,26)