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

Systemtic Name: N-(1-naphthalen-2-yl-3-oxidanylidene-propan-2-yl)-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[1-formyl-2-(2-naphthyl)ethyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[1-(2-naphthalenyl)-3-oxopropan-2-yl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-(1-naphthalen-2-yl-3-oxopropan-2-yl)-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-[1-formyl-2-(2-naphthyl)ethyl]-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NC(CC3=CC4=CC=CC=C4C=C3)C=O

InChI

InChI=1S/C25H24N2O3/c28-17-22(15-18-12-13-19-6-1-2-8-21(19)14-18)26-24(29)16-27-23-10-4-3-7-20(23)9-5-11-25(27)30/h1-4,6-8,10,12-14,17,22H,5,9,11,15-16H2,(H,26,29)