2-[4-(3-methylbutoxy)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(3-methylbutoxy)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(4-isopentyloxyphenoxy)-N-phenyl-acetamide CAS Name: 2-[4-(3-methylbutoxy)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(3-methylbutoxy)phenoxy]-N-phenylacetamide Traditional Name: 2-(4-isoamoxyphenoxy)-N-phenyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

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