2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-mesityl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2CCOC3=C2C=C(C=C3)C(=O)C)C

InChI

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