3-(2,2-diphenylethanoylamino)-4-methoxy-benzoate

Systemtic Name: 3-(2,2-diphenylethanoylamino)-4-methoxy-benzoate Openeye Name: 3-[(2,2-diphenylacetyl)amino]-4-methoxy-benzoate CAS Name: 4-methoxy-3-[(1-oxo-2,2-diphenylethyl)amino]benzoate IUPAC Name: 3-[(2,2-diphenylacetyl)amino]-4-methoxybenzoate Traditional Name: 3-[(2,2-diphenylacetyl)amino]-4-methoxy-benzoate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-27-19-13-12-17(22(25)26)14-18(19)23-21(24)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3,(H,23,24)(H,25,26)/p-1