3-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]propanoate

Systemtic Name: 3-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]propanoate Openeye Name: 3-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]propanoate CAS Name: 3-[4-[[2,6-di(propan-2-yl)anilino]-oxomethyl]phenoxy]propanoate IUPAC Name: 3-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]propanoate Traditional Name: 3-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]propionate Formula: C22H26NO4- MolecularWeight: 368.44614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

InChI

InChI=1S/C22H27NO4/c1-14(2)18-6-5-7-19(15(3)4)21(18)23-22(26)16-8-10-17(11-9-16)27-13-12-20(24)25/h5-11,14-15H,12-13H2,1-4H3,(H,23,26)(H,24,25)/p-1