(2R)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2R)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: (2R)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(phenylcarbamoylamino)propanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-cyclohexyl-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: (2R)-N-cyclohexyl-N-[(4-fluorophenyl)methyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: (2R)-N-cyclohexyl-N-(4-fluorobenzyl)-2-(phenylcarbamoylamino)propionamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)F)C2CCCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(CC1=CC=C(C=C1)F)C2CCCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28FN3O2/c1-17(25-23(29)26-20-8-4-2-5-9-20)22(28)27(21-10-6-3-7-11-21)16-18-12-14-19(24)15-13-18/h2,4-5,8-9,12-15,17,21H,3,6-7,10-11,16H2,1H3,(H2,25,26,29)/t17-/m1/s1