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

Systemtic Name: 2-[(3-ethoxyphenyl)-methyl-amino]-1-phenyl-ethanone Openeye Name: 2-(3-ethoxy-N-methyl-anilino)-1-phenyl-ethanone CAS Name: 2-(3-ethoxy-N-methylanilino)-1-phenylethanone IUPAC Name: 2-(3-ethoxy-N-methylanilino)-1-phenylethanone Traditional Name: 2-(3-ethoxy-N-methyl-anilino)-1-phenyl-ethanone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)N(C)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-3-20-16-11-7-10-15(12-16)18(2)13-17(19)14-8-5-4-6-9-14/h4-12H,3,13H2,1-2H3