2-[[4-[4-(methylamino)phenoxy]phenyl]carbamoyl]-3-oxidanylidene-butanoic acid

Systemtic Name: 2-[[4-[4-(methylamino)phenoxy]phenyl]carbamoyl]-3-oxidanylidene-butanoic acid Openeye Name: 2-[[4-[4-(methylamino)phenoxy]phenyl]carbamoyl]-3-oxo-butanoic acid CAS Name: 2-[[4-[4-(methylamino)phenoxy]anilino]-oxomethyl]-3-oxobutanoic acid IUPAC Name: 2-[[4-[4-(methylamino)phenoxy]phenyl]carbamoyl]-3-oxobutanoic acid Traditional Name: 3-keto-2-[[4-[4-(methylamino)phenoxy]phenyl]carbamoyl]butyric acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC)C(=O)O

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC)C(=O)O

InChI

InChI=1S/C18H18N2O5/c1-11(21)16(18(23)24)17(22)20-13-5-9-15(10-6-13)25-14-7-3-12(19-2)4-8-14/h3-10,16,19H,1-2H3,(H,20,22)(H,23,24)