[3-[(4-methoxyphenoxy)methyl]phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-[(4-methoxyphenoxy)methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(4-methoxyphenoxy)methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(4-methoxyphenoxy)methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(4-methoxyphenoxy)methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(4-methoxyphenoxy)methyl]phenyl]-pyrrolidino-methanone Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H21NO3/c1-22-17-7-9-18(10-8-17)23-14-15-5-4-6-16(13-15)19(21)20-11-2-3-12-20/h4-10,13H,2-3,11-12,14H2,1H3