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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-isopentyloxyphenoxy)acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-isoamoxyphenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3/c1-14(2)10-11-23-17-4-3-5-18(12-17)24-13-19(22)21-16-8-6-15(20)7-9-16/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,22)