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

Systemtic Name: N-(3-chlorophenyl)-2-[3-(3-methylbutoxy)phenoxy]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(3-isopentyloxyphenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-[3-(3-methylbutoxy)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[3-(3-methylbutoxy)phenoxy]acetamide Traditional Name: N-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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