2-[[3-(3-phenylpropanoylamino)phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[3-(3-phenylpropanoylamino)phenyl]carbamoyl]benzoate Openeye Name: 2-[[3-(3-phenylpropanoylamino)phenyl]carbamoyl]benzoate CAS Name: 2-[oxo-[3-[(1-oxo-3-phenylpropyl)amino]anilino]methyl]benzoate IUPAC Name: 2-[[3-(3-phenylpropanoylamino)phenyl]carbamoyl]benzoate Traditional Name: 2-[[3-(hydrocinnamoylamino)phenyl]carbamoyl]benzoate Formula: C23H19N2O4- MolecularWeight: 387.40796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C23H20N2O4/c26-21(14-13-16-7-2-1-3-8-16)24-17-9-6-10-18(15-17)25-22(27)19-11-4-5-12-20(19)23(28)29/h1-12,15H,13-14H2,(H,24,26)(H,25,27)(H,28,29)/p-1