2-[(2-phenoxyphenyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(2-phenoxyphenyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-phenoxyanilino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-phenoxyanilino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-phenoxyanilino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-phenoxyanilino)-1-pyrrolidino-ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(20-12-6-7-13-20)14-19-16-10-4-5-11-17(16)22-15-8-2-1-3-9-15/h1-5,8-11,19H,6-7,12-14H2