(2R)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: (2R)-N-ethyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: (2R)-N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2R)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2R)-N-ethyl-N-[(3-fluoro-4-methoxyphenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2R)-N-ethyl-N-(3-fluoro-4-methoxy-benzyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C24H26FNO3 MolecularWeight: 395.466543

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)C(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)C(=O)[C@H](C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H26FNO3/c1-5-26(15-17-6-11-23(29-4)22(25)12-17)24(27)16(2)18-7-8-20-14-21(28-3)10-9-19(20)13-18/h6-14,16H,5,15H2,1-4H3/t16-/m1/s1