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

Systemtic Name: 2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C(=O)CCCC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O3/c20-16(18-11-14-7-4-10-22-14)12-19-15-8-2-1-5-13(15)6-3-9-17(19)21/h1-2,5,8,14H,3-4,6-7,9-12H2,(H,18,20)