2-(2-ethylphenoxy)-N-(3-methyl-1-phenyl-butyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC(CC(C)C)C2=CC=CC=C2

InChI

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