2-[ethyl-(2-phenylmethoxyphenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[ethyl-(2-phenylmethoxyphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-(2-benzyloxy-N-ethyl-anilino)-1-phenyl-ethanone CAS Name: 2-(N-ethyl-2-phenylmethoxyanilino)-1-phenylethanone IUPAC Name: 2-(N-ethyl-2-phenylmethoxyanilino)-1-phenylethanone Traditional Name: 2-(2-benzoxy-N-ethyl-anilino)-1-phenyl-ethanone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-24(17-22(25)20-13-7-4-8-14-20)21-15-9-10-16-23(21)26-18-19-11-5-3-6-12-19/h3-16H,2,17-18H2,1H3