N-methyl-2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]ethanamide

Systemtic Name: N-methyl-2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]ethanamide Openeye Name: 2-[1-(4-isobutoxyphenyl)ethylamino]-N-methyl-acetamide CAS Name: N-methyl-2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]acetamide IUPAC Name: N-methyl-2-[1-[4-(2-methylpropoxy)phenyl]ethylamino]acetamide Traditional Name: 2-[1-(4-isobutoxyphenyl)ethylamino]-N-methyl-acetamide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(C)NCC(=O)NC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(C)NCC(=O)NC

InChI

InChI=1S/C15H24N2O2/c1-11(2)10-19-14-7-5-13(6-8-14)12(3)17-9-15(18)16-4/h5-8,11-12,17H,9-10H2,1-4H3,(H,16,18)