2-methyl-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]propanamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]propanamide Openeye Name: 2-methyl-N-(3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)propanamide CAS Name: 2-methyl-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]propanamide IUPAC Name: 2-methyl-N-[3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]propanamide Traditional Name: N-(3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-methyl-propionamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H26N2O3/c1-15(2)23(27)24-18-10-11-21-17(12-18)13-25(22(26)14-28-21)20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-12,15,20H,5,7,9,13-14H2,1-2H3,(H,24,27)