2-[[3-(2-propylpentanoylamino)phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-(2-propylpentanoylamino)phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-(2-propylpentanoylamino)benzoyl]amino]benzoate CAS Name: 2-[[oxo-[3-[(1-oxo-2-propylpentyl)amino]phenyl]methyl]amino]benzoate IUPAC Name: 2-[[3-(2-propylpentanoylamino)benzoyl]amino]benzoate Traditional Name: 2-[[3-(2-propylpentanoylamino)benzoyl]amino]benzoate Formula: C22H25N2O4- MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C22H26N2O4/c1-3-8-15(9-4-2)20(25)23-17-11-7-10-16(14-17)21(26)24-19-13-6-5-12-18(19)22(27)28/h5-7,10-15H,3-4,8-9H2,1-2H3,(H,23,25)(H,24,26)(H,27,28)/p-1