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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)C(=O)N1

InChI

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