2-(4-chloranylphenoxy)-N-(3-phenylhexan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-phenylhexan-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-methyl-2-phenyl-pentyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3-phenylhexan-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-phenylhexan-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-methyl-2-phenyl-pentyl)acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-3-7-19(16-8-5-4-6-9-16)15(2)22-20(23)14-24-18-12-10-17(21)11-13-18/h4-6,8-13,15,19H,3,7,14H2,1-2H3,(H,22,23)