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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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