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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-indan-1-yl-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-indan-1-yl-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O2/c1-15-12-23(13-17-7-3-5-9-20(17)25-15)14-21(24)22-19-11-10-16-6-2-4-8-18(16)19/h2-9,15,19H,10-14H2,1H3,(H,22,24)