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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-16(18-11-10-17-6-2-3-7-19(17)14-18)24-22(26)15-25-20-8-4-5-9-21(20)28-13-12-23(25)27/h2-11,14,16H,12-13,15H2,1H3,(H,24,26)