2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-N-mesityl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C(=O)COC3=CC=CC=C32)C

InChI

InChI=1S/C21H23N3O4/c1-13-8-14(2)21(15(3)9-13)23-18(25)10-22-19(26)11-24-16-6-4-5-7-17(16)28-12-20(24)27/h4-9H,10-12H2,1-3H3,(H,22,26)(H,23,25)