N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide CAS Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-17(2)31-21-11-8-18(9-12-21)24(28)26-19-10-13-23-22(16-19)25(29)27(14-15-30-23)20-6-4-3-5-7-20/h3-13,16-17H,14-15H2,1-2H3,(H,26,28)