[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4/c1-11(2)16-8-7-15(9-13(16)5)22-10-17(20)23-14(6)18(21)19-12(3)4/h7-9,11-12,14H,10H2,1-6H3,(H,19,21)