N-(2-methoxyethyl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)CCCC2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)CN1C(=O)CCCC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O3/c1-20-10-9-16-14(18)11-17-13-7-3-2-5-12(13)6-4-8-15(17)19/h2-3,5,7H,4,6,8-11H2,1H3,(H,16,18)