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

Systemtic Name: N-(3-azanylpropyl)-2-(2,6-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-(2,6-dimethylphenoxy)-N-methyl-acetamide CAS Name: N-(3-aminopropyl)-2-(2,6-dimethylphenoxy)-N-methylacetamide IUPAC Name: N-(3-aminopropyl)-2-(2,6-dimethylphenoxy)-N-methylacetamide Traditional Name: N-(3-aminopropyl)-2-(2,6-dimethylphenoxy)-N-methyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-11-6-4-7-12(2)14(11)18-10-13(17)16(3)9-5-8-15/h4,6-7H,5,8-10,15H2,1-3H3