3-[(4-methoxyphenyl)-methyl-amino]-1-phenyl-propan-1-one

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-amino]-1-phenyl-propan-1-one Openeye Name: 3-(4-methoxy-N-methyl-anilino)-1-phenyl-propan-1-one CAS Name: 3-(4-methoxy-N-methylanilino)-1-phenyl-1-propanone IUPAC Name: 3-(4-methoxy-N-methylanilino)-1-phenylpropan-1-one Traditional Name: 3-(4-methoxy-N-methyl-anilino)-1-phenyl-propan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO2/c1-18(15-8-10-16(20-2)11-9-15)13-12-17(19)14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3