2-[[3-azanyl-3-[4-(4-hydroxyphenyl)phenyl]propanoyl]amino]benzoic acid

Systemtic Name: 2-[[3-azanyl-3-[4-(4-hydroxyphenyl)phenyl]propanoyl]amino]benzoic acid Openeye Name: 2-[[3-amino-3-[4-(4-hydroxyphenyl)phenyl]propanoyl]amino]benzoic acid CAS Name: 2-[[3-amino-3-[4-(4-hydroxyphenyl)phenyl]-1-oxopropyl]amino]benzoic acid IUPAC Name: 2-[[3-amino-3-[4-(4-hydroxyphenyl)phenyl]propanoyl]amino]benzoic acid Traditional Name: 2-[[3-amino-3-[4-(4-hydroxyphenyl)phenyl]propanoyl]amino]benzoic acid Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CC(C2=CC=C(C=C2)C3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CC(C2=CC=C(C=C2)C3=CC=C(C=C3)O)N

InChI

InChI=1S/C22H20N2O4/c23-19(13-21(26)24-20-4-2-1-3-18(20)22(27)28)16-7-5-14(6-8-16)15-9-11-17(25)12-10-15/h1-12,19,25H,13,23H2,(H,24,26)(H,27,28)