2-[(4-ethylphenyl)-(2-phenylethanoyl)amino]ethanoate

Systemtic Name: 2-[(4-ethylphenyl)-(2-phenylethanoyl)amino]ethanoate Openeye Name: 2-(4-ethyl-N-(2-phenylacetyl)anilino)acetate CAS Name: 2-(4-ethyl-N-(1-oxo-2-phenylethyl)anilino)acetate IUPAC Name: 2-(4-ethyl-N-(2-phenylacetyl)anilino)acetate Traditional Name: 2-(4-ethyl-N-(2-phenylacetyl)anilino)acetate Formula: C18H18NO3- MolecularWeight: 296.34042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)[O-])C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-2-14-8-10-16(11-9-14)19(13-18(21)22)17(20)12-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,21,22)/p-1