2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-mesityl-butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H27NO2/c1-7-19(24-18-9-8-14(3)15(4)12-18)21(23)22-20-16(5)10-13(2)11-17(20)6/h8-12,19H,7H2,1-6H3,(H,22,23)