ethyl 2-[2-(4-phenoxyphenyl)ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-(4-phenoxyphenyl)ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-(4-phenoxyphenyl)acetyl]anilino)acetate CAS Name: 2-(N-[1-oxo-2-(4-phenoxyphenyl)ethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(4-phenoxyphenyl)acetyl]anilino)acetate Traditional Name: 2-(N-[2-(4-phenoxyphenyl)acetyl]anilino)acetic acid ethyl ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-2-28-24(27)18-25(20-9-5-3-6-10-20)23(26)17-19-13-15-22(16-14-19)29-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3