2-(3,4-dimethylphenoxy)-N-(4-phenylbutan-2-yl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(4-phenylbutan-2-yl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-methyl-3-phenyl-propyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(4-phenylbutan-2-yl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(4-phenylbutan-2-yl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-methyl-3-phenyl-propyl)butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)CCC1=CC=CC=C1)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC(C)CCC1=CC=CC=C1)OC2=CC(=C(C=C2)C)C

InChI

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