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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

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