2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-butan-2-yl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-sec-butyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-butan-2-ylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-butan-2-ylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-sec-butyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)C)C(C)N

Isomeric SMILES

CCC(C)NC(=O)COC1=C(C=C(C=C1)C)C(C)N

InChI

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