1-[(4-methoxyphenyl)-methyl-amino]propan-2-one

Systemtic Name: 1-[(4-methoxyphenyl)-methyl-amino]propan-2-one Openeye Name: 1-(4-methoxy-N-methyl-anilino)propan-2-one CAS Name: 1-(4-methoxy-N-methylanilino)-2-propanone IUPAC Name: 1-(4-methoxy-N-methylanilino)propan-2-one Traditional Name: 1-(4-methoxy-N-methyl-anilino)acetone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-9(13)8-12(2)10-4-6-11(14-3)7-5-10/h4-7H,8H2,1-3H3