2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[2-[(4-ethoxyanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[2-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[2-(p-phenetylcarbamoyl)phenyl]carbamoyl]benzoic acid Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H20N2O5/c1-2-30-16-13-11-15(12-14-16)24-22(27)19-9-5-6-10-20(19)25-21(26)17-7-3-4-8-18(17)23(28)29/h3-14H,2H2,1H3,(H,24,27)(H,25,26)(H,28,29)