2-[ethyl-(3-phenylmethoxyphenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[ethyl-(3-phenylmethoxyphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-(3-benzyloxy-N-ethyl-anilino)-1-phenyl-ethanone CAS Name: 2-(N-ethyl-3-phenylmethoxyanilino)-1-phenylethanone IUPAC Name: 2-(N-ethyl-3-phenylmethoxyanilino)-1-phenylethanone Traditional Name: 2-(3-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=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)C1=CC=CC=C1)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

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