2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-tetralin-5-yl-acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-tetralin-5-yl-acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c24-20(22-17-9-5-7-15-6-1-2-8-16(15)17)14-23-18-10-3-4-11-19(18)26-13-12-21(23)25/h3-5,7,9-11H,1-2,6,8,12-14H2,(H,22,24)