2-[(4-acetamido-2-chloranyl-phenyl)carbonylamino]-3-[4-(2-methoxyphenyl)phenyl]propanoic acid

Systemtic Name: 2-[(4-acetamido-2-chloranyl-phenyl)carbonylamino]-3-[4-(2-methoxyphenyl)phenyl]propanoic acid Openeye Name: 2-[(4-acetamido-2-chloro-benzoyl)amino]-3-[4-(2-methoxyphenyl)phenyl]propanoic acid CAS Name: 2-[[(4-acetamido-2-chlorophenyl)-oxomethyl]amino]-3-[4-(2-methoxyphenyl)phenyl]propanoic acid IUPAC Name: 2-[(4-acetamido-2-chlorobenzoyl)amino]-3-[4-(2-methoxyphenyl)phenyl]propanoic acid Traditional Name: 2-[(4-acetamido-2-chloro-benzoyl)amino]-3-[4-(2-methoxyphenyl)phenyl]propionic acid Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3OC)C(=O)O)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3OC)C(=O)O)Cl

InChI

InChI=1S/C25H23ClN2O5/c1-15(29)27-18-11-12-20(21(26)14-18)24(30)28-22(25(31)32)13-16-7-9-17(10-8-16)19-5-3-4-6-23(19)33-2/h3-12,14,22H,13H2,1-2H3,(H,27,29)(H,28,30)(H,31,32)