N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-[(4-fluorobenzyl)-methyl-amino]acetamide Formula: C22H31FN2O MolecularWeight: 358.492743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)CC4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CN(C)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H31FN2O/c1-15(22-10-17-7-18(11-22)9-19(8-17)12-22)24-21(26)14-25(2)13-16-3-5-20(23)6-4-16/h3-6,15,17-19H,7-14H2,1-2H3,(H,24,26)/t15-,17?,18?,19?,22?/m1/s1