2-(4-chloranylphenoxy)-N-(3,4-diphenylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3,4-diphenylbutan-2-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-methyl-2,3-diphenyl-propyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(3,4-diphenylbutan-2-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3,4-diphenylbutan-2-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-methyl-2,3-diphenyl-propyl)acetamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(CC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H24ClNO2/c1-18(26-24(27)17-28-22-14-12-21(25)13-15-22)23(20-10-6-3-7-11-20)16-19-8-4-2-5-9-19/h2-15,18,23H,16-17H2,1H3,(H,26,27)