2-[4-(2-phenylethanoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(2-phenylethanoylamino)phenyl]ethanoate Openeye Name: 2-[4-[(2-phenylacetyl)amino]phenyl]acetate CAS Name: 2-[4-[(1-oxo-2-phenylethyl)amino]phenyl]acetate IUPAC Name: 2-[4-[(2-phenylacetyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-phenylacetyl)amino]phenyl]acetate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H15NO3/c18-15(10-12-4-2-1-3-5-12)17-14-8-6-13(7-9-14)11-16(19)20/h1-9H,10-11H2,(H,17,18)(H,19,20)/p-1