(2R)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]-N-(1-naphthyl)propionamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CC(=C(C=C3)OC)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=CC=CC=C21)N(C)CC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C22H23FN2O2/c1-15(25(2)14-16-11-12-21(27-3)19(23)13-16)22(26)24-20-10-6-8-17-7-4-5-9-18(17)20/h4-13,15H,14H2,1-3H3,(H,24,26)/t15-/m1/s1