N-(3-azanylpropyl)-2-(2-tert-butyl-4-methyl-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(2-tert-butyl-4-methyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-(2-tert-butyl-4-methyl-phenoxy)-N-methyl-acetamide CAS Name: N-(3-aminopropyl)-2-(2-tert-butyl-4-methylphenoxy)-N-methylacetamide IUPAC Name: N-(3-aminopropyl)-2-(2-tert-butyl-4-methylphenoxy)-N-methylacetamide Traditional Name: N-(3-aminopropyl)-2-(2-tert-butyl-4-methyl-phenoxy)-N-methyl-acetamide Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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