2-(2-chloranyl-5-methyl-phenoxy)-N-(3,3-diphenylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(3,3-diphenylpropyl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(3,3-diphenylpropyl)acetamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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