N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenylazanyl-propanamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenylazanyl-propanamide Openeye Name: 3-anilino-N-(1-norbornan-2-ylethyl)propanamide CAS Name: 3-anilino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide IUPAC Name: 3-anilino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]propanamide Traditional Name: 3-anilino-N-[1-(2-norbornyl)ethyl]propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CCNC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CCNC3=CC=CC=C3

InChI

InChI=1S/C18H26N2O/c1-13(17-12-14-7-8-15(17)11-14)20-18(21)9-10-19-16-5-3-2-4-6-16/h2-6,13-15,17,19H,7-12H2,1H3,(H,20,21)