[4-[(4-methoxyphenyl)amino]-3,3-dimethyl-4-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)amino]-3,3-dimethyl-4-oxidanylidene-butan-2-yl] ethanoate Openeye Name: [3-(4-methoxyanilino)-1,2,2-trimethyl-3-oxo-propyl] acetate CAS Name: acetic acid [4-(4-methoxyanilino)-3,3-dimethyl-4-oxobutan-2-yl] ester IUPAC Name: [4-(4-methoxyanilino)-3,3-dimethyl-4-oxobutan-2-yl] acetate Traditional Name: acetic acid [3-keto-1,2,2-trimethyl-3-(p-anisidino)propyl] ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C(=O)NC1=CC=C(C=C1)OC)OC(=O)C

Isomeric SMILES

CC(C(C)(C)C(=O)NC1=CC=C(C=C1)OC)OC(=O)C

InChI

InChI=1S/C15H21NO4/c1-10(20-11(2)17)15(3,4)14(18)16-12-6-8-13(19-5)9-7-12/h6-10H,1-5H3,(H,16,18)