2-[4-[(3-methoxyphenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(3-methoxyphenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-methoxybenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3-methoxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-(m-anisoylamino)phenyl]acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-21-14-4-2-3-12(10-14)16(20)17-13-7-5-11(6-8-13)9-15(18)19/h2-8,10H,9H2,1H3,(H,17,20)(H,18,19)/p-1