3-[[4-[(2-methoxyethanoylamino)methyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[4-[(2-methoxyethanoylamino)methyl]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[4-[[(2-methoxyacetyl)amino]methyl]benzoyl]amino]benzoic acid CAS Name: 3-[[[4-[[(2-methoxy-1-oxoethyl)amino]methyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[4-[[(2-methoxyacetyl)amino]methyl]benzoyl]amino]benzoic acid Traditional Name: 3-[[4-[[(2-methoxyacetyl)amino]methyl]benzoyl]amino]benzoic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

COCC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)O

InChI

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