N-[[4-[3-(4-fluoranylphenoxy)propyl-methyl-carbamoyl]phenyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[4-[3-(4-fluoranylphenoxy)propyl-methyl-carbamoyl]phenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-[3-(4-fluorophenoxy)propyl-methyl-carbamoyl]phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[[3-(4-fluorophenoxy)propyl-methylamino]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-[3-(4-fluorophenoxy)propyl-methylcarbamoyl]phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-[3-(4-fluorophenoxy)propyl-methyl-carbamoyl]benzyl]adamantane-1-carboxamide Formula: C29H35FN2O3 MolecularWeight: 478.598203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)C(=O)C2=CC=C(C=C2)CNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H35FN2O3/c1-32(11-2-12-35-26-9-7-25(30)8-10-26)27(33)24-5-3-20(4-6-24)19-31-28(34)29-16-21-13-22(17-29)15-23(14-21)18-29/h3-10,21-23H,2,11-19H2,1H3,(H,31,34)