3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-pentyl-benzamide

Systemtic Name: 3-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-pentyl-benzamide Openeye Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentyl-benzamide CAS Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentylbenzamide IUPAC Name: 3-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentylbenzamide Traditional Name: 3-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-amyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC(=CC=C1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

Isomeric SMILES

CCCCCNC(=O)C1=CC(=CC=C1)CN2C(=O)COC3=C2C=C(C=C3)C(=O)C

InChI

InChI=1S/C23H26N2O4/c1-3-4-5-11-24-23(28)19-8-6-7-17(12-19)14-25-20-13-18(16(2)26)9-10-21(20)29-15-22(25)27/h6-10,12-13H,3-5,11,14-15H2,1-2H3,(H,24,28)