2-naphthalen-1-yl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)acetamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(1-naphthyl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N1

InChI

InChI=1S/C21H18N2O3/c24-20(12-15-6-3-5-14-4-1-2-7-17(14)15)23-16-8-9-19-18(13-16)21(25)22-10-11-26-19/h1-9,13H,10-12H2,(H,22,25)(H,23,24)