(2S)-1-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[4-(2-fluorobenzyl)oxy-3-methoxy-benzyl]pyrrolidine-2-carboxamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCCC2C(=O)N)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC[C@H]2C(=O)N)OCC3=CC=CC=C3F

InChI

InChI=1S/C20H23FN2O3/c1-25-19-11-14(12-23-10-4-7-17(23)20(22)24)8-9-18(19)26-13-15-5-2-3-6-16(15)21/h2-3,5-6,8-9,11,17H,4,7,10,12-13H2,1H3,(H2,22,24)/t17-/m0/s1