2-[3-[2-(diphenylcarbamoyloxy)ethyl]phenyl]ethanoic acid

Systemtic Name: 2-[3-[2-(diphenylcarbamoyloxy)ethyl]phenyl]ethanoic acid Openeye Name: 2-[3-[2-(diphenylcarbamoyloxy)ethyl]phenyl]acetic acid CAS Name: 2-[3-[2-[oxo-(N-phenylanilino)methoxy]ethyl]phenyl]acetic acid IUPAC Name: 2-[3-[2-(diphenylcarbamoyloxy)ethyl]phenyl]acetic acid Traditional Name: 2-[3-[2-(diphenylcarbamoyloxy)ethyl]phenyl]acetic acid Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCCC3=CC=CC(=C3)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OCCC3=CC=CC(=C3)CC(=O)O

InChI

InChI=1S/C23H21NO4/c25-22(26)17-19-9-7-8-18(16-19)14-15-28-23(27)24(20-10-3-1-4-11-20)21-12-5-2-6-13-21/h1-13,16H,14-15,17H2,(H,25,26)