[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-oxidanyl-3,5-di(propan-2-yl)benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-hydroxy-3,5-diisopropyl-benzoate CAS Name: 2-hydroxy-3,5-di(propan-2-yl)benzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 2-hydroxy-3,5-di(propan-2-yl)benzoate Traditional Name: 2-hydroxy-3,5-diisopropyl-benzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2)O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(=O)OC(C)C(=O)NCC2=CC=CC=C2)O)C(C)C

InChI

InChI=1S/C23H29NO4/c1-14(2)18-11-19(15(3)4)21(25)20(12-18)23(27)28-16(5)22(26)24-13-17-9-7-6-8-10-17/h6-12,14-16,25H,13H2,1-5H3,(H,24,26)