N-cyclohexyl-2-(2,3-dimethylphenoxy)butanamide

Systemtic Name: N-cyclohexyl-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-cyclohexyl-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-cyclohexyl-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-cyclohexyl-2-(2,3-dimethylphenoxy)butanamide Traditional Name: N-cyclohexyl-2-(2,3-dimethylphenoxy)butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H27NO2/c1-4-16(18(20)19-15-10-6-5-7-11-15)21-17-12-8-9-13(2)14(17)3/h8-9,12,15-16H,4-7,10-11H2,1-3H3,(H,19,20)