N-[4-[(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]phenyl]acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H21ClN2O2/c1-13-10-22(12-16-9-17(20)5-8-19(16)24-13)11-15-3-6-18(7-4-15)21-14(2)23/h3-9,13H,10-12H2,1-2H3,(H,21,23)