N-(3-azanylpropyl)-N-methyl-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-methyl-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(3-aminopropyl)-N-methyl-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(3-aminopropyl)-N-methyl-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-N-methyl-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(3-aminopropyl)-N-methyl-2-(2,3,6-trimethylphenoxy)acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)N(C)CCCN)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N(C)CCCN)C

InChI

InChI=1S/C15H24N2O2/c1-11-6-7-12(2)15(13(11)3)19-10-14(18)17(4)9-5-8-16/h6-7H,5,8-10,16H2,1-4H3