N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-(1-norbornan-2-ylethyl)-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[1-(2-norbornyl)ethyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C18H22N2O3/c1-10(14-7-11-2-3-12(14)6-11)19-18(22)13-4-5-15-16(8-13)23-9-17(21)20-15/h4-5,8,10-12,14H,2-3,6-7,9H2,1H3,(H,19,22)(H,20,21)