N-(3-bicyclo[2.2.1]heptanyl)-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-methoxyphenoxy)propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-norbornan-2-yl-propanamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(3-methoxyphenoxy)propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-(2-norbornyl)propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC2CCC1C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C(=O)NC1CC2CCC1C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C17H23NO3/c1-11(21-15-5-3-4-14(10-15)20-2)17(19)18-16-9-12-6-7-13(16)8-12/h3-5,10-13,16H,6-9H2,1-2H3,(H,18,19)