[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

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