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

Systemtic Name: 4-[[4-[(2-methoxyethanoylamino)methyl]phenyl]carbonylamino]benzoate Openeye Name: 4-[[4-[[(2-methoxyacetyl)amino]methyl]benzoyl]amino]benzoate CAS Name: 4-[[[4-[[(2-methoxy-1-oxoethyl)amino]methyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[4-[[(2-methoxyacetyl)amino]methyl]benzoyl]amino]benzoate Traditional Name: 4-[[4-[[(2-methoxyacetyl)amino]methyl]benzoyl]amino]benzoate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-25-11-16(21)19-10-12-2-4-13(5-3-12)17(22)20-15-8-6-14(7-9-15)18(23)24/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)(H,23,24)/p-1