N-(3-methylbutyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-isopentyl-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(3-methylbutyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(3-methylbutyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-isoamyl-2-(4-phenoxyphenoxy)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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