4-[[3-(2-methoxyethanoylamino)phenyl]carbonylamino]benzoate

Systemtic Name: 4-[[3-(2-methoxyethanoylamino)phenyl]carbonylamino]benzoate Openeye Name: 4-[[3-[(2-methoxyacetyl)amino]benzoyl]amino]benzoate CAS Name: 4-[[[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-[(2-methoxyacetyl)amino]benzoyl]amino]benzoate Traditional Name: 4-[[3-[(2-methoxyacetyl)amino]benzoyl]amino]benzoate Formula: C17H15N2O5- MolecularWeight: 327.3114

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-24-10-15(20)18-14-4-2-3-12(9-14)16(21)19-13-7-5-11(6-8-13)17(22)23/h2-9H,10H2,1H3,(H,18,20)(H,19,21)(H,22,23)/p-1