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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(3-methylbutoxy)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-isopentyloxyphenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(3-methylbutoxy)phenyl]acetamide Traditional Name: 2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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