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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-3-phenyl-pentan-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1,3-dimethyl-2-phenyl-butyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-3-phenylpentan-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-3-phenylpentan-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(1,3-dimethyl-2-phenyl-butyl)propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO2/c1-14(2)20(17-8-6-5-7-9-17)15(3)23-21(24)16(4)25-19-12-10-18(22)11-13-19/h5-16,20H,1-4H3,(H,23,24)