2-[3-(2-methylpropoxy)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(2-methylpropoxy)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-isobutoxyphenoxy)acetamide CAS Name: 2-[3-(2-methylpropoxy)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-methylpropoxy)phenoxy]acetamide Traditional Name: N-benzyl-2-(3-isobutoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-15(2)13-22-17-9-6-10-18(11-17)23-14-19(21)20-12-16-7-4-3-5-8-16/h3-11,15H,12-14H2,1-2H3,(H,20,21)