2-[[2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[(4-hydroxy-3,5-dimethylphenyl)methylamino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[(4-hydroxy-3,5-dimethyl-benzyl)amino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NCC1=CC(=C(C(=C1)C)O)C

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NCC1=CC(=C(C(=C1)C)O)C

InChI

InChI=1S/C17H27N3O3/c1-5-6-18-15(21)10-20(4)11-16(22)19-9-14-7-12(2)17(23)13(3)8-14/h7-8,23H,5-6,9-11H2,1-4H3,(H,18,21)(H,19,22)