1-[1-phenoxyethyl(phenyl)amino]propan-2-one

Systemtic Name: 1-[1-phenoxyethyl(phenyl)amino]propan-2-one Openeye Name: 1-[N-(1-phenoxyethyl)anilino]propan-2-one CAS Name: 1-[N-(1-phenoxyethyl)anilino]-2-propanone IUPAC Name: 1-[N-(1-phenoxyethyl)anilino]propan-2-one Traditional Name: 1-[N-(1-phenoxyethyl)anilino]acetone Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC(=O)C)C1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(N(CC(=O)C)C1=CC=CC=C1)OC2=CC=CC=C2

InChI

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