2-[4-[[3-(2-methylpropoxy)phenyl]carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[[3-(2-methylpropoxy)phenyl]carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3-isobutoxybenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[[3-(2-methylpropoxy)benzoyl]amino]phenyl]acetate Traditional Name: 2-[4-[(3-isobutoxybenzoyl)amino]phenyl]acetate Formula: C19H20NO4- MolecularWeight: 326.3664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C19H21NO4/c1-13(2)12-24-17-5-3-4-15(11-17)19(23)20-16-8-6-14(7-9-16)10-18(21)22/h3-9,11,13H,10,12H2,1-2H3,(H,20,23)(H,21,22)/p-1