N-[(2S)-3-(dimethylamino)-2-methyl-propyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(2S)-3-(dimethylamino)-2-methyl-propyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(2S)-3-(dimethylamino)-2-methyl-propyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(2S)-3-(dimethylamino)-2-methylpropyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(2S)-3-(dimethylamino)-2-methylpropyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(2S)-3-(dimethylamino)-2-methyl-propyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NCC(C)CN(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC[C@H](C)CN(C)C)C

InChI

InChI=1S/C16H26N2O2/c1-12-6-13(2)8-15(7-12)20-11-16(19)17-9-14(3)10-18(4)5/h6-8,14H,9-11H2,1-5H3,(H,17,19)/t14-/m0/s1