2-(4-butan-2-ylphenoxy)-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-sec-butylphenoxy)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO2/c1-3-14(2)15-8-10-17(11-9-15)23-13-19(22)21-12-16-6-4-5-7-18(16)20/h4-11,14H,3,12-13H2,1-2H3,(H,21,22)