2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-tetralin-1-yl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O3/c1-16-13-25(14-18-10-11-19(27-2)12-22(18)28-16)15-23(26)24-21-9-5-7-17-6-3-4-8-20(17)21/h3-4,6,8,10-12,16,21H,5,7,9,13-15H2,1-2H3,(H,24,26)