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

Systemtic Name: N-[2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylamino]ethyl]ethanamide Openeye Name: N-[2-[(4-hydroxy-3,5-dimethyl-phenyl)methylamino]ethyl]acetamide CAS Name: N-[2-[(4-hydroxy-3,5-dimethylphenyl)methylamino]ethyl]acetamide IUPAC Name: N-[2-[(4-hydroxy-3,5-dimethylphenyl)methylamino]ethyl]acetamide Traditional Name: N-[2-[(4-hydroxy-3,5-dimethyl-benzyl)amino]ethyl]acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNCCNC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNCCNC(=O)C

InChI

InChI=1S/C13H20N2O2/c1-9-6-12(7-10(2)13(9)17)8-14-4-5-15-11(3)16/h6-7,14,17H,4-5,8H2,1-3H3,(H,15,16)