N-(2,6-diethylphenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-3-15-8-7-9-16(4-2)21(15)22-19(24)14-23-17-10-5-6-11-18(17)26-13-12-20(23)25/h5-11H,3-4,12-14H2,1-2H3,(H,22,24)