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

Systemtic Name: N-cycloheptyl-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-cycloheptyl-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-cycloheptyl-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-cycloheptyl-2-(2,3-dimethylphenoxy)butanamide Traditional Name: N-cycloheptyl-2-(2,3-dimethylphenoxy)butyramide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCC1)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NC1CCCCCC1)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C19H29NO2/c1-4-17(22-18-13-9-10-14(2)15(18)3)19(21)20-16-11-7-5-6-8-12-16/h9-10,13,16-17H,4-8,11-12H2,1-3H3,(H,20,21)