N-(3-methylbutyl)-2-(3-phenoxyphenoxy)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-isopentyl-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(3-methylbutyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(3-methylbutyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-isoamyl-2-(3-phenoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC=CC(=C1)OC2=CC=CC=C2

InChI

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