N-(2,3-dihydro-1H-inden-1-yl)-3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-indan-1-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: 3-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-indan-1-yl-propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C23H28N2O2/c1-16-7-10-22-19(13-16)15-25(14-17(2)27-22)12-11-23(26)24-21-9-8-18-5-3-4-6-20(18)21/h3-7,10,13,17,21H,8-9,11-12,14-15H2,1-2H3,(H,24,26)