2-[4-(naphthalen-1-ylcarbonylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(naphthalen-1-ylcarbonylamino)phenyl]ethanoate Openeye Name: 2-[4-(naphthalene-1-carbonylamino)phenyl]acetate CAS Name: 2-[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]acetate IUPAC Name: 2-[4-(naphthalene-1-carbonylamino)phenyl]acetate Traditional Name: 2-[4-(1-naphthoylamino)phenyl]acetate Formula: C19H14NO3- MolecularWeight: 304.31936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C19H15NO3/c21-18(22)12-13-8-10-15(11-9-13)20-19(23)17-7-3-5-14-4-1-2-6-16(14)17/h1-11H,12H2,(H,20,23)(H,21,22)/p-1