3-[[4-(2-phenoxyethoxy)phenyl]methylamino]pyrrolidin-2-one

Systemtic Name: 3-[[4-(2-phenoxyethoxy)phenyl]methylamino]pyrrolidin-2-one Openeye Name: 3-[[4-(2-phenoxyethoxy)phenyl]methylamino]pyrrolidin-2-one CAS Name: 3-[[4-(2-phenoxyethoxy)phenyl]methylamino]-2-pyrrolidinone IUPAC Name: 3-[[4-(2-phenoxyethoxy)phenyl]methylamino]pyrrolidin-2-one Traditional Name: 3-[[4-(2-phenoxyethoxy)benzyl]amino]-2-pyrrolidone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C1NCC2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C1NCC2=CC=C(C=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c22-19-18(10-11-20-19)21-14-15-6-8-17(9-7-15)24-13-12-23-16-4-2-1-3-5-16/h1-9,18,21H,10-14H2,(H,20,22)