2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-ethylphenyl)butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(CC)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(CC)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C20H25NO2/c1-5-16-9-7-8-10-18(16)21-20(22)19(6-2)23-17-12-11-14(3)15(4)13-17/h7-13,19H,5-6H2,1-4H3,(H,21,22)