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

Systemtic Name: 3-[(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-pentyl-benzamide Openeye Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentyl-benzamide CAS Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentylbenzamide IUPAC Name: 3-[(6-methyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-pentylbenzamide Traditional Name: N-amyl-3-[(3-keto-6-methyl-1,4-benzoxazin-4-yl)methyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-3-4-5-11-23-22(26)18-8-6-7-17(13-18)14-24-19-12-16(2)9-10-20(19)27-15-21(24)25/h6-10,12-13H,3-5,11,14-15H2,1-2H3,(H,23,26)