1-[(4-methoxyphenyl)amino]-3,3-dimethyl-butan-2-one

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3,3-dimethyl-butan-2-one Openeye Name: 1-(4-methoxyanilino)-3,3-dimethyl-butan-2-one CAS Name: 1-(4-methoxyanilino)-3,3-dimethyl-2-butanone IUPAC Name: 1-(4-methoxyanilino)-3,3-dimethylbutan-2-one Traditional Name: 3,3-dimethyl-1-(p-anisidino)butan-2-one Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)C(=O)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19NO2/c1-13(2,3)12(15)9-14-10-5-7-11(16-4)8-6-10/h5-8,14H,9H2,1-4H3