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

Systemtic Name: N-[2-ethyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-methyl-propanamide Openeye Name: N-(2-ethyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-methyl-propanamide CAS Name: N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-methylpropanamide IUPAC Name: N-[2-ethyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]-2-methylpropanamide Traditional Name: N-(2-ethyl-3-keto-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)-2-methyl-propionamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C(C)C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)C(C)C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C25H30N2O3/c1-4-22-25(29)27(21-11-7-9-17-8-5-6-10-20(17)21)15-18-14-19(12-13-23(18)30-22)26-24(28)16(2)3/h5-6,8,10,12-14,16,21-22H,4,7,9,11,15H2,1-3H3,(H,26,28)