2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-tetralin-1-yl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C22H26N2O2/c1-16-13-24(14-18-8-3-5-12-21(18)26-16)15-22(25)23-20-11-6-9-17-7-2-4-10-19(17)20/h2-5,7-8,10,12,16,20H,6,9,11,13-15H2,1H3,(H,23,25)