N-cycloheptyl-2-(4-methylphenoxy)propanamide

Systemtic Name: N-cycloheptyl-2-(4-methylphenoxy)propanamide Openeye Name: N-cycloheptyl-2-(4-methylphenoxy)propanamide CAS Name: N-cycloheptyl-2-(4-methylphenoxy)propanamide IUPAC Name: N-cycloheptyl-2-(4-methylphenoxy)propanamide Traditional Name: N-cycloheptyl-2-(4-methylphenoxy)propionamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-13-9-11-16(12-10-13)20-14(2)17(19)18-15-7-5-3-4-6-8-15/h9-12,14-15H,3-8H2,1-2H3,(H,18,19)