2-[(3-fluorophenyl)methyl-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[(3-fluorophenyl)methyl-methyl-amino]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(3-fluorophenyl)methyl-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(3-fluorophenyl)methyl-methylamino]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(3-fluorophenyl)methyl-methylamino]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(3-fluorobenzyl)-methyl-amino]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=CC(=CC=C3)F

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)CC3=CC(=CC=C3)F

InChI

InChI=1S/C22H23FN2O/c1-16(20-12-6-9-18-8-3-4-11-21(18)20)24-22(26)15-25(2)14-17-7-5-10-19(23)13-17/h3-13,16H,14-15H2,1-2H3,(H,24,26)/t16-/m1/s1