N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[2-(diethylaminomethyl)benzyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O3/c1-3-25(4-2)16-19-10-6-5-9-18(19)15-24-22(27)17-26-20-11-7-8-12-21(20)29-14-13-23(26)28/h5-12H,3-4,13-17H2,1-2H3,(H,24,27)