2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]-4-oxo-butanoic acid CAS Name: 2-[4-[[(4-methoxyanilino)-oxomethyl]amino]phenyl]-4-oxobutanoic acid IUPAC Name: 2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]-4-oxobutanoic acid Traditional Name: 4-keto-2-[4-[(4-methoxyphenyl)carbamoylamino]phenyl]butyric acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(CC=O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(CC=O)C(=O)O

InChI

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