2-(2-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide Openeye Name: 2-(2-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-(3-methyl-1-phenylbutyl)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-methyl-1-phenylbutyl)butanamide Traditional Name: 2-(2-methylphenoxy)-N-(3-methyl-1-phenyl-butyl)butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(CC(C)C)C1=CC=CC=C1)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC(CC(C)C)C1=CC=CC=C1)OC2=CC=CC=C2C

InChI

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