N-[1-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[2-(4-fluoranylphenoxy)ethyl-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[2-(4-fluorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[2-(4-fluorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[2-(4-fluorophenoxy)ethyl-methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[2-(4-fluorophenoxy)ethyl-methyl-carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H31FN2O3 MolecularWeight: 378.480843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CCOC1=CC=C(C=C1)F)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)C(C(=O)N(C)CCOC1=CC=C(C=C1)F)NC(=O)C2CCCCC2

InChI

InChI=1S/C21H31FN2O3/c1-15(2)19(23-20(25)16-7-5-4-6-8-16)21(26)24(3)13-14-27-18-11-9-17(22)10-12-18/h9-12,15-16,19H,4-8,13-14H2,1-3H3,(H,23,25)