(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC(C)C(=O)N)C(C)C

InChI

InChI=1S/C15H21NO4/c1-9(2)13-6-5-12(7-10(13)3)19-8-14(17)20-11(4)15(16)18/h5-7,9,11H,8H2,1-4H3,(H2,16,18)