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

Systemtic Name: 4-[(6-ethanoyl-3-oxidanylidene-1,4-benzoxazin-4-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-phenethyl-benzamide CAS Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-phenethylbenzamide IUPAC Name: 4-[(6-acetyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-[(6-acetyl-3-keto-1,4-benzoxazin-4-yl)methyl]-N-phenethyl-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-18(29)22-11-12-24-23(15-22)28(25(30)17-32-24)16-20-7-9-21(10-8-20)26(31)27-14-13-19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3,(H,27,31)