2-(4-chloranylphenoxy)-N-[3-(3-methylbutoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-isopentyloxyphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-isoamoxyphenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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