2-[2-(3-cyclohexylpropylamino)phenoxy]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-(3-cyclohexylpropylamino)phenoxy]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-(3-cyclohexylpropylamino)phenoxy]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-(3-cyclohexylpropylamino)phenoxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-(3-cyclohexylpropylamino)phenoxy]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-(3-cyclohexylpropylamino)phenoxy]-N-methyl-N-phenyl-acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2NCCCC3CCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC2=CC=CC=C2NCCCC3CCCCC3

InChI

InChI=1S/C24H32N2O2/c1-26(21-14-6-3-7-15-21)24(27)19-28-23-17-9-8-16-22(23)25-18-10-13-20-11-4-2-5-12-20/h3,6-9,14-17,20,25H,2,4-5,10-13,18-19H2,1H3