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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCNC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCNC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-23-18-11-15(12-21-16-9-10-20-19(16)22)7-8-17(18)24-13-14-5-3-2-4-6-14/h2-8,11,16,21H,9-10,12-13H2,1H3,(H,20,22)