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

Systemtic Name: N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-phenylphenyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N1

InChI

InChI=1S/C23H20N2O3/c26-22(14-16-6-8-18(9-7-16)17-4-2-1-3-5-17)25-19-10-11-21-20(15-19)23(27)24-12-13-28-21/h1-11,15H,12-14H2,(H,24,27)(H,25,26)