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

Systemtic Name: N-(4-ethyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-(1-naphthyl)acetamide CAS Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-ethyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-ethyl-5-keto-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-(1-naphthyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-2-25-12-13-28-21-11-10-18(15-20(21)23(25)27)24-22(26)14-17-8-5-7-16-6-3-4-9-19(16)17/h3-11,15H,2,12-14H2,1H3,(H,24,26)