N-(3-azanylpropyl)-N-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]ethanamide Openeye Name: N-(3-aminopropyl)-2-[4-(1,1-dimethylpropyl)phenoxy]-N-methyl-acetamide CAS Name: N-(3-aminopropyl)-N-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-aminopropyl)-N-methyl-2-[4-(2-methylbutan-2-yl)phenoxy]acetamide Traditional Name: N-(3-aminopropyl)-2-(4-tert-amylphenoxy)-N-methyl-acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2O2/c1-5-17(2,3)14-7-9-15(10-8-14)21-13-16(20)19(4)12-6-11-18/h7-10H,5-6,11-13,18H2,1-4H3