3-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]propanoate

Systemtic Name: 3-[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]propanoate Openeye Name: 3-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]propanoate CAS Name: 3-[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]propanoate IUPAC Name: 3-[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]propanoate Traditional Name: 3-[[2-(p-anisoylamino)benzoyl]amino]propionate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC(=O)[O-]

InChI

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