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

Systemtic Name: 3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-tetralin-1-yl-propanamide CAS Name: 3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-tetralin-1-yl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-17-15-25(16-19-8-3-5-12-22(19)27-17)14-13-23(26)24-21-11-6-9-18-7-2-4-10-20(18)21/h2-5,7-8,10,12,17,21H,6,9,11,13-16H2,1H3,(H,24,26)