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

Systemtic Name: N-(3-methoxypropyl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-(3-methoxypropyl)-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-(3-methoxypropyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-21-11-5-10-17-15(19)12-18-14-8-3-2-6-13(14)7-4-9-16(18)20/h2-3,6,8H,4-5,7,9-12H2,1H3,(H,17,19)