[1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-phenoxybenzoate

Systemtic Name: [1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl] 3-phenoxybenzoate Openeye Name: [2-(diisopropylamino)-1-methyl-2-oxo-ethyl] 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[di(propan-2-yl)amino]-1-oxopropan-2-yl] 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid [2-(diisopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)OC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

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