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

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O3/c20-11-14-5-7-15(8-6-14)12-21-18(23)13-22-16-3-1-2-4-17(16)25-10-9-19(22)24/h1-8H,9-10,12-13H2,(H,21,23)