N-cyclopropyl-N-[[3-(2-methylpropoxy)phenyl]methyl]ethanamide

Systemtic Name: N-cyclopropyl-N-[[3-(2-methylpropoxy)phenyl]methyl]ethanamide Openeye Name: N-cyclopropyl-N-[(3-isobutoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-N-[[3-(2-methylpropoxy)phenyl]methyl]acetamide IUPAC Name: N-cyclopropyl-N-[[3-(2-methylpropoxy)phenyl]methyl]acetamide Traditional Name: N-cyclopropyl-N-(3-isobutoxybenzyl)acetamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)CN(C2CC2)C(=O)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)CN(C2CC2)C(=O)C

InChI

InChI=1S/C16H23NO2/c1-12(2)11-19-16-6-4-5-14(9-16)10-17(13(3)18)15-7-8-15/h4-6,9,12,15H,7-8,10-11H2,1-3H3