2-[1-methoxyethyl(phenyl)amino]-1-phenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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