1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pyrrolidin-2-one

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pyrrolidin-2-one Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]pyrrolidin-2-one CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]pyrrolidin-2-one Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-2-pyrrolidone Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCCC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c1-22-18-12-16(13-20-11-5-8-19(20)21)9-10-17(18)23-14-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3