2-[2-[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]ethyl-phenyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]ethyl-phenyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[N-[2-[4-[(3-fluorophenyl)methoxy]-3-methoxy-phenyl]ethyl]anilino]-N,N-dimethyl-acetamide CAS Name: 2-[N-[2-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethyl]anilino]-N,N-dimethylacetamide IUPAC Name: 2-[N-[2-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethyl]anilino]-N,N-dimethylacetamide Traditional Name: 2-[N-[2-[4-(3-fluorobenzyl)oxy-3-methoxy-phenyl]ethyl]anilino]-N,N-dimethyl-acetamide Formula: C26H29FN2O3 MolecularWeight: 436.518463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(CCC1=CC(=C(C=C1)OCC2=CC(=CC=C2)F)OC)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN(CCC1=CC(=C(C=C1)OCC2=CC(=CC=C2)F)OC)C3=CC=CC=C3

InChI

InChI=1S/C26H29FN2O3/c1-28(2)26(30)18-29(23-10-5-4-6-11-23)15-14-20-12-13-24(25(17-20)31-3)32-19-21-8-7-9-22(27)16-21/h4-13,16-17H,14-15,18-19H2,1-3H3