N-cycloheptyl-2-phenoxy-propanamide

Systemtic Name: N-cycloheptyl-2-phenoxy-propanamide Openeye Name: N-cycloheptyl-2-phenoxy-propanamide CAS Name: N-cycloheptyl-2-phenoxypropanamide IUPAC Name: N-cycloheptyl-2-phenoxypropanamide Traditional Name: N-cycloheptyl-2-phenoxy-propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-13(19-15-11-7-4-8-12-15)16(18)17-14-9-5-2-3-6-10-14/h4,7-8,11-14H,2-3,5-6,9-10H2,1H3,(H,17,18)