2-(3,5-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]butanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]butanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]butanamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]butanamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]butanamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[1-(3,4-dimethylphenyl)ethyl]butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-7-21(25-20-11-14(2)10-15(3)12-20)22(24)23-18(6)19-9-8-16(4)17(5)13-19/h8-13,18,21H,7H2,1-6H3,(H,23,24)