3-[4-[2-[(4-phenylphenyl)carbonylamino]ethoxy]phenyl]-2-pyrrol-1-yl-propanoic acid

Systemtic Name: 3-[4-[2-[(4-phenylphenyl)carbonylamino]ethoxy]phenyl]-2-pyrrol-1-yl-propanoic acid Openeye Name: 3-[4-[2-[(4-phenylbenzoyl)amino]ethoxy]phenyl]-2-pyrrol-1-yl-propanoic acid CAS Name: 3-[4-[2-[[oxo-(4-phenylphenyl)methyl]amino]ethoxy]phenyl]-2-(1-pyrrolyl)propanoic acid IUPAC Name: 3-[4-[2-[(4-phenylbenzoyl)amino]ethoxy]phenyl]-2-pyrrol-1-ylpropanoic acid Traditional Name: 3-[4-[2-[(4-phenylbenzoyl)amino]ethoxy]phenyl]-2-pyrrol-1-yl-propionic acid Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)CC(C(=O)O)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)CC(C(=O)O)N4C=CC=C4

InChI

InChI=1S/C28H26N2O4/c31-27(24-12-10-23(11-13-24)22-6-2-1-3-7-22)29-16-19-34-25-14-8-21(9-15-25)20-26(28(32)33)30-17-4-5-18-30/h1-15,17-18,26H,16,19-20H2,(H,29,31)(H,32,33)