N-(cyclohexylcarbamoyl)-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[[(4-fluorophenyl)-phenylmethyl]-methylamino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[[(4-fluorophenyl)-phenyl-methyl]-methyl-amino]acetamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1CCCCC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC(=O)NC(=O)NC1CCCCC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

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