N-cycloheptyl-2-(2-methylphenoxy)butanamide

Systemtic Name: N-cycloheptyl-2-(2-methylphenoxy)butanamide Openeye Name: N-cycloheptyl-2-(2-methylphenoxy)butanamide CAS Name: N-cycloheptyl-2-(2-methylphenoxy)butanamide IUPAC Name: N-cycloheptyl-2-(2-methylphenoxy)butanamide Traditional Name: N-cycloheptyl-2-(2-methylphenoxy)butyramide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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