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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c28-24(17-27-22-8-4-5-9-23(22)30-15-14-25(27)29)26-16-19-10-12-21(13-11-19)31-18-20-6-2-1-3-7-20/h1-13H,14-18H2,(H,26,28)