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

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propionamide Formula: C19H28FN3O3 MolecularWeight: 365.442323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H28FN3O3/c1-13(18(24)22-19(25)21-15-7-5-4-6-8-15)23(2)12-14-9-10-17(26-3)16(20)11-14/h9-11,13,15H,4-8,12H2,1-3H3,(H2,21,22,24,25)/t13-/m1/s1