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

Systemtic Name: N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-(4-phenylphenyl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N1

InChI

InChI=1S/C25H24N2O3/c1-2-20-16-30-23-13-12-21(15-22(23)25(29)27-20)26-24(28)14-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-13,15,20H,2,14,16H2,1H3,(H,26,28)(H,27,29)