methyl 2-[3-[(4-phenylphenyl)carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[(4-phenylphenyl)carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[3-[(4-phenylbenzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[oxo-(4-phenylphenyl)methyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(4-phenylbenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-phenylbenzoyl)amino]phenoxy]acetic acid methyl ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-26-21(24)15-27-20-9-5-8-19(14-20)23-22(25)18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-14H,15H2,1H3,(H,23,25)