methyl 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]acetate CAS Name: 2-[4-[[2,6-di(propan-2-yl)anilino]-oxomethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenoxy]acetate Traditional Name: 2-[4-[(2,6-diisopropylphenyl)carbamoyl]phenoxy]acetic acid methyl ester Formula: C22H27NO4 MolecularWeight: 369.45408

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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)OCC(=O)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C22H27NO4/c1-14(2)18-7-6-8-19(15(3)4)21(18)23-22(25)16-9-11-17(12-10-16)27-13-20(24)26-5/h6-12,14-15H,13H2,1-5H3,(H,23,25)