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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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