2-(4-chloranylphenoxy)-2-methyl-N-(5-methyl-3-phenyl-hexan-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-methyl-3-phenyl-hexan-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,4-dimethyl-2-phenyl-pentyl)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-3-phenylhexan-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-3-phenylhexan-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,4-dimethyl-2-phenyl-pentyl)-2-methyl-propionamide Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)C(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H30ClNO2/c1-16(2)15-21(18-9-7-6-8-10-18)17(3)25-22(26)23(4,5)27-20-13-11-19(24)12-14-20/h6-14,16-17,21H,15H2,1-5H3,(H,25,26)