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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propionamide Formula: C23H32FN3O3 MolecularWeight: 417.516883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC(C(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C23H32FN3O3/c1-14(27(2)13-15-4-5-20(30-3)19(24)9-15)21(28)25-22(29)26-23-10-16-6-17(11-23)8-18(7-16)12-23/h4-5,9,14,16-18H,6-8,10-13H2,1-3H3,(H2,25,26,28,29)