2-[[4-methyl-3-(2-phenylethanoylamino)phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[4-methyl-3-(2-phenylethanoylamino)phenyl]carbonylamino]benzoate Openeye Name: 2-[[4-methyl-3-[(2-phenylacetyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-methyl-3-[(1-oxo-2-phenylethyl)amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[4-methyl-3-[(2-phenylacetyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-methyl-3-[(2-phenylacetyl)amino]benzoyl]amino]benzoate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)[O-])NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-15-11-12-17(22(27)25-19-10-6-5-9-18(19)23(28)29)14-20(15)24-21(26)13-16-7-3-2-4-8-16/h2-12,14H,13H2,1H3,(H,24,26)(H,25,27)(H,28,29)/p-1