2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(6-tert-butyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-m-anisyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)16-8-9-19-18(11-16)24(21(26)14-28-19)13-20(25)23-12-15-6-5-7-17(10-15)27-4/h5-11H,12-14H2,1-4H3,(H,23,25)