2-(2,5-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 2-(2,5-dimethylphenoxy)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC(CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-15(2)13-20(19-9-7-6-8-10-19)23-22(24)18(5)25-21-14-16(3)11-12-17(21)4/h6-12,14-15,18,20H,13H2,1-5H3,(H,23,24)