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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C25H24N2O3/c1-18(19-11-13-21(14-12-19)20-7-3-2-4-8-20)26-24(28)17-27-22-9-5-6-10-23(22)30-16-15-25(27)29/h2-14,18H,15-17H2,1H3,(H,26,28)