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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)CCOC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)CCOC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O3/c1-3-15-8-6-7-14(2)20(15)21-18(23)13-22-16-9-4-5-10-17(16)25-12-11-19(22)24/h4-10H,3,11-13H2,1-2H3,(H,21,23)