2-(4-chloranylphenoxy)-N-(3,6-diphenylhexan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,6-diphenylhexan-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-methyl-2,5-diphenyl-pentyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3,6-diphenylhexan-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,6-diphenylhexan-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-methyl-2,5-diphenyl-pentyl)acetamide Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(CCCC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H28ClNO2/c1-20(28-26(29)19-30-24-17-15-23(27)16-18-24)25(22-12-6-3-7-13-22)14-8-11-21-9-4-2-5-10-21/h2-7,9-10,12-13,15-18,20,25H,8,11,14,19H2,1H3,(H,28,29)