2-[2-azanyl-3-(4-phenylphenyl)carbonyl-phenyl]ethanoic acid

Systemtic Name: 2-[2-azanyl-3-(4-phenylphenyl)carbonyl-phenyl]ethanoic acid Openeye Name: 2-[2-amino-3-(4-phenylbenzoyl)phenyl]acetic acid CAS Name: 2-[2-amino-3-[oxo-(4-phenylphenyl)methyl]phenyl]acetic acid IUPAC Name: 2-[2-amino-3-(4-phenylbenzoyl)phenyl]acetic acid Traditional Name: 2-[2-amino-3-(4-phenylbenzoyl)phenyl]acetic acid Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO3/c22-20-17(13-19(23)24)7-4-8-18(20)21(25)16-11-9-15(10-12-16)14-5-2-1-3-6-14/h1-12H,13,22H2,(H,23,24)