N-cycloheptyl-4-(2,5-dimethylphenoxy)butanamide

Systemtic Name: N-cycloheptyl-4-(2,5-dimethylphenoxy)butanamide Openeye Name: N-cycloheptyl-4-(2,5-dimethylphenoxy)butanamide CAS Name: N-cycloheptyl-4-(2,5-dimethylphenoxy)butanamide IUPAC Name: N-cycloheptyl-4-(2,5-dimethylphenoxy)butanamide Traditional Name: N-cycloheptyl-4-(2,5-dimethylphenoxy)butyramide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCC(=O)NC2CCCCCC2

InChI

InChI=1S/C19H29NO2/c1-15-11-12-16(2)18(14-15)22-13-7-10-19(21)20-17-8-5-3-4-6-9-17/h11-12,14,17H,3-10,13H2,1-2H3,(H,20,21)