4-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[(2-methoxyphenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[2-[(2-methoxyanilino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[2-[(2-methoxyphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[(2-methoxyphenyl)carbamoyl]anilino]butyrate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)[O-]

InChI

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