3-[(4-phenylmethoxyphenyl)methylamino]pyrrolidin-2-one

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methylamino]pyrrolidin-2-one Openeye Name: 3-[(4-benzyloxyphenyl)methylamino]pyrrolidin-2-one CAS Name: 3-[(4-phenylmethoxyphenyl)methylamino]-2-pyrrolidinone IUPAC Name: 3-[(4-phenylmethoxyphenyl)methylamino]pyrrolidin-2-one Traditional Name: 3-[(4-benzoxybenzyl)amino]-2-pyrrolidone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C1NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18-17(10-11-19-18)20-12-14-6-8-16(9-7-14)22-13-15-4-2-1-3-5-15/h1-9,17,20H,10-13H2,(H,19,21)