2-(4-chloranylphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-14(2)13-19(16-7-5-4-6-8-16)22-20(23)15(3)24-18-11-9-17(21)10-12-18/h4-12,14-15,19H,13H2,1-3H3,(H,22,23)