2-[[3-(2,2-diphenylethanoylamino)-4-methoxy-phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-(2,2-diphenylethanoylamino)-4-methoxy-phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[(2,2-diphenylacetyl)amino]-4-methoxy-benzoyl]amino]benzoate CAS Name: 2-[[[4-methoxy-3-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[(2,2-diphenylacetyl)amino]-4-methoxybenzoyl]amino]benzoate Traditional Name: 2-[[3-[(2,2-diphenylacetyl)amino]-4-methoxy-benzoyl]amino]benzoate Formula: C29H23N2O5- MolecularWeight: 479.50332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O5/c1-36-25-17-16-21(27(32)30-23-15-9-8-14-22(23)29(34)35)18-24(25)31-28(33)26(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-18,26H,1H3,(H,30,32)(H,31,33)(H,34,35)/p-1