4-[[4-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-[(3-methoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[(3-methoxyphenyl)carbamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(3-methoxyanilino)-oxomethyl]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[(3-methoxyphenyl)carbamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[(3-methoxyphenyl)carbamoyl]anilino]butyrate Formula: C18H17N2O5- MolecularWeight: 341.33798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

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