N-cycloheptyl-2-(3,4-dimethylphenoxy)butanamide

Systemtic Name: N-cycloheptyl-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-cycloheptyl-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-cycloheptyl-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-cycloheptyl-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-cycloheptyl-2-(3,4-dimethylphenoxy)butyramide Formula: C19H29NO2 MolecularWeight: 303.43906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCCC1)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1CCCCCC1)OC2=CC(=C(C=C2)C)C

InChI

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