2-(4-chloranylphenoxy)-N-(1,2-diphenylpentan-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1,2-diphenylpentan-3-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-ethyl-2,3-diphenyl-propyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-(1,2-diphenylpentan-3-yl)-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1,2-diphenylpentan-3-yl)-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-ethyl-2,3-diphenyl-propyl)-2-methyl-propionamide Formula: C27H30ClNO2 MolecularWeight: 435.9856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C(CC1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H30ClNO2/c1-4-25(29-26(30)27(2,3)31-23-17-15-22(28)16-18-23)24(21-13-9-6-10-14-21)19-20-11-7-5-8-12-20/h5-18,24-25H,4,19H2,1-3H3,(H,29,30)