3-(2-methylphenoxy)-N-(3-methyl-3-phenyl-pentyl)propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-(3-methyl-3-phenyl-pentyl)propanamide Openeye Name: 3-(2-methylphenoxy)-N-(3-methyl-3-phenyl-pentyl)propanamide CAS Name: 3-(2-methylphenoxy)-N-(3-methyl-3-phenylpentyl)propanamide IUPAC Name: 3-(2-methylphenoxy)-N-(3-methyl-3-phenylpentyl)propanamide Traditional Name: 3-(2-methylphenoxy)-N-(3-methyl-3-phenyl-pentyl)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCNC(=O)CCOC1=CC=CC=C1C)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(CCNC(=O)CCOC1=CC=CC=C1C)C2=CC=CC=C2

InChI

InChI=1S/C22H29NO2/c1-4-22(3,19-11-6-5-7-12-19)15-16-23-21(24)14-17-25-20-13-9-8-10-18(20)2/h5-13H,4,14-17H2,1-3H3,(H,23,24)