N-(3-azanylpropyl)-2-(4-tert-butylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-(4-tert-butylphenoxy)-N-methyl-ethanamide Openeye Name: N-(3-aminopropyl)-2-(4-tert-butylphenoxy)-N-methyl-acetamide CAS Name: N-(3-aminopropyl)-2-(4-tert-butylphenoxy)-N-methylacetamide IUPAC Name: N-(3-aminopropyl)-2-(4-tert-butylphenoxy)-N-methylacetamide Traditional Name: N-(3-aminopropyl)-2-(4-tert-butylphenoxy)-N-methyl-acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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