6-chloranyl-2-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide

Systemtic Name: 6-chloranyl-2-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Openeye Name: 6-chloro-2-ethyl-N-tetralin-5-yl-2,3-dihydro-1,4-benzoxazine-4-carboxamide CAS Name: 6-chloro-2-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide IUPAC Name: 6-chloro-2-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydro-1,4-benzoxazine-4-carboxamide Traditional Name: 6-chloro-2-ethyl-N-tetralin-5-yl-2,3-dihydro-1,4-benzoxazine-4-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CCC1CN(C2=C(O1)C=CC(=C2)Cl)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C21H23ClN2O2/c1-2-16-13-24(19-12-15(22)10-11-20(19)26-16)21(25)23-18-9-5-7-14-6-3-4-8-17(14)18/h5,7,9-12,16H,2-4,6,8,13H2,1H3,(H,23,25)