2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methylphenyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-ethyl-6-methyl-phenyl)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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