N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O3/c1-23(2)20(12-8-3-4-9-13-20)16-22-18(24)14-21-19(25)15-26-17-10-6-5-7-11-17/h5-7,10-11H,3-4,8-9,12-16H2,1-2H3,(H,21,25)(H,22,24)