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

Systemtic Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-[(4-ethoxyphenoxy)methyl]phenyl]-pyrrolidino-methanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C20H23NO3/c1-2-23-18-8-10-19(11-9-18)24-15-16-6-5-7-17(14-16)20(22)21-12-3-4-13-21/h5-11,14H,2-4,12-13,15H2,1H3