N-(2,3-dihydro-1H-inden-1-yl)-2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-indan-1-yl-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O3/c1-3-18-14-25(13-17-12-19(27-2)9-11-22(17)28-18)15-23(26)24-21-10-8-16-6-4-5-7-20(16)21/h4-7,9,11-12,18,21H,3,8,10,13-15H2,1-2H3,(H,24,26)