3-[(2,5-dimethoxy-4-methyl-phenyl)amino]butan-2-one

Systemtic Name: 3-[(2,5-dimethoxy-4-methyl-phenyl)amino]butan-2-one Openeye Name: 3-(2,5-dimethoxy-4-methyl-anilino)butan-2-one CAS Name: 3-(2,5-dimethoxy-4-methylanilino)-2-butanone IUPAC Name: 3-(2,5-dimethoxy-4-methylanilino)butan-2-one Traditional Name: 3-(2,5-dimethoxy-4-methyl-anilino)butan-2-one Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)NC(C)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)NC(C)C(=O)C)OC

InChI

InChI=1S/C13H19NO3/c1-8-6-13(17-5)11(7-12(8)16-4)14-9(2)10(3)15/h6-7,9,14H,1-5H3