2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-(1,5-dimethyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide

Systemtic Name: 2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-(1,5-dimethyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide Openeye Name: 2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(1,5-dimethyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide CAS Name: 2-[[2-(3,5-difluorophenyl)-1-oxoethyl]amino]-N-(1,5-dimethyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide IUPAC Name: 2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(1,5-dimethyl-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl)propanamide Traditional Name: 2-[[2-(3,5-difluorophenyl)acetyl]amino]-N-(2-keto-1,5-dimethyl-4,5-dihydro-3H-1-benzazepin-3-yl)propionamide Formula: C23H25F2N3O3 MolecularWeight: 429.459706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(=O)N(C2=CC=CC=C12)C)NC(=O)C(C)NC(=O)CC3=CC(=CC(=C3)F)F

Isomeric SMILES

CC1CC(C(=O)N(C2=CC=CC=C12)C)NC(=O)C(C)NC(=O)CC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C23H25F2N3O3/c1-13-8-19(23(31)28(3)20-7-5-4-6-18(13)20)27-22(30)14(2)26-21(29)11-15-9-16(24)12-17(25)10-15/h4-7,9-10,12-14,19H,8,11H2,1-3H3,(H,26,29)(H,27,30)