2-(4-chloranylphenoxy)-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-cumylphenoxy)ethyl]acetamide Formula: C25H26ClNO3 MolecularWeight: 423.93184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H26ClNO3/c1-25(2,19-6-4-3-5-7-19)20-8-12-22(13-9-20)29-17-16-27-24(28)18-30-23-14-10-21(26)11-15-23/h3-15H,16-18H2,1-2H3,(H,27,28)