N-cycloheptyl-3-(4-methylphenoxy)propanamide

Systemtic Name: N-cycloheptyl-3-(4-methylphenoxy)propanamide Openeye Name: N-cycloheptyl-3-(4-methylphenoxy)propanamide CAS Name: N-cycloheptyl-3-(4-methylphenoxy)propanamide IUPAC Name: N-cycloheptyl-3-(4-methylphenoxy)propanamide Traditional Name: N-cycloheptyl-3-(4-methylphenoxy)propionamide Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-14-8-10-16(11-9-14)20-13-12-17(19)18-15-6-4-2-3-5-7-15/h8-11,15H,2-7,12-13H2,1H3,(H,18,19)