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

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O4/c1-2-26-15-17-9-7-16(8-10-17)13-22-20(24)14-23-18-5-3-4-6-19(18)27-12-11-21(23)25/h3-10H,2,11-15H2,1H3,(H,22,24)