2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]butyramide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCOC1=CC=C(C=C1)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NCCOC1=CC=C(C=C1)C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27NO3/c1-5-20(25-19-11-8-16(3)17(4)14-19)21(23)22-12-13-24-18-9-6-15(2)7-10-18/h6-11,14,20H,5,12-13H2,1-4H3,(H,22,23)