2-[(3-methoxyphenyl)-methyl-amino]-1-phenyl-ethanone

Systemtic Name: 2-[(3-methoxyphenyl)-methyl-amino]-1-phenyl-ethanone Openeye Name: 2-(3-methoxy-N-methyl-anilino)-1-phenyl-ethanone CAS Name: 2-(3-methoxy-N-methylanilino)-1-phenylethanone IUPAC Name: 2-(3-methoxy-N-methylanilino)-1-phenylethanone Traditional Name: 2-(3-methoxy-N-methyl-anilino)-1-phenyl-ethanone Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c1-17(14-9-6-10-15(11-14)19-2)12-16(18)13-7-4-3-5-8-13/h3-11H,12H2,1-2H3