4-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[2-[(4-ethoxyanilino)-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[2-[(4-ethoxyphenyl)carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[2-(p-phenetylcarbamoyl)anilino]butyric acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC(=O)O

InChI

InChI=1S/C19H20N2O5/c1-2-26-14-9-7-13(8-10-14)20-19(25)15-5-3-4-6-16(15)21-17(22)11-12-18(23)24/h3-10H,2,11-12H2,1H3,(H,20,25)(H,21,22)(H,23,24)