2-(2-chloranylphenoxy)-N-[2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CCNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CCNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O3/c1-15-12-23(13-16-6-2-4-8-18(16)26-15)11-10-22-20(24)14-25-19-9-5-3-7-17(19)21/h2-9,15H,10-14H2,1H3,(H,22,24)