3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-methoxypropyl)propanamide

Systemtic Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-methoxypropyl)propanamide CAS Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-[(2S)-2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-N-(3-methoxypropyl)propionamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NCCCOC

Isomeric SMILES

C[C@H]1CN(CC2=C(O1)C=CC(=C2)C)CCC(=O)NCCCOC

InChI

InChI=1S/C18H28N2O3/c1-14-5-6-17-16(11-14)13-20(12-15(2)23-17)9-7-18(21)19-8-4-10-22-3/h5-6,11,15H,4,7-10,12-13H2,1-3H3,(H,19,21)/t15-/m0/s1