N-[3-[[cyclohexyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[[cyclohexyl(2-methoxyethanoyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[cyclohexyl-(2-methoxy-1-oxoethyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[3-[[cyclohexyl-(2-methoxyacetyl)amino]methyl]-4-(dimethylamino)phenyl]-2-methoxy-acetamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(C2CCCCC2)C(=O)COC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC)CN(C2CCCCC2)C(=O)COC

InChI

InChI=1S/C21H33N3O4/c1-23(2)19-11-10-17(22-20(25)14-27-3)12-16(19)13-24(21(26)15-28-4)18-8-6-5-7-9-18/h10-12,18H,5-9,13-15H2,1-4H3,(H,22,25)