2-(3-azanyl-2-methyl-phenoxy)-N-pentyl-propanamide

Systemtic Name: 2-(3-azanyl-2-methyl-phenoxy)-N-pentyl-propanamide Openeye Name: 2-(3-amino-2-methyl-phenoxy)-N-pentyl-propanamide CAS Name: 2-(3-amino-2-methylphenoxy)-N-pentylpropanamide IUPAC Name: 2-(3-amino-2-methylphenoxy)-N-pentylpropanamide Traditional Name: 2-(3-amino-2-methyl-phenoxy)-N-amyl-propionamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=CC(=C1C)N

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=CC(=C1C)N

InChI

InChI=1S/C15H24N2O2/c1-4-5-6-10-17-15(18)12(3)19-14-9-7-8-13(16)11(14)2/h7-9,12H,4-6,10,16H2,1-3H3,(H,17,18)