N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]bicyclo[2.2.1]heptane-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]bicyclo[2.2.1]heptane-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]norbornane-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]bicyclo[2.2.1]heptane-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]norbornane-2-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CC2CC1CC2C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C16H20N2O3/c17-15(19)9-21-13-3-1-2-12(8-13)18-16(20)14-7-10-4-5-11(14)6-10/h1-3,8,10-11,14H,4-7,9H2,(H2,17,19)(H,18,20)