N-(2,3-dihydro-1H-inden-2-yl)-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Openeye Name: N-indan-2-yl-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide Traditional Name: N-indan-2-yl-3-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CCC(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N2O3/c1-16-14-25(15-19-7-8-21(27-2)13-22(19)28-16)10-9-23(26)24-20-11-17-5-3-4-6-18(17)12-20/h3-8,13,16,20H,9-12,14-15H2,1-2H3,(H,24,26)