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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)COC4=C3C=C(C=C4)C(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)COC4=C3C=C(C=C4)C(=O)C

InChI

InChI=1S/C26H24N2O4/c1-17(20-8-4-3-5-9-20)27-26(31)22-10-6-7-19(13-22)15-28-23-14-21(18(2)29)11-12-24(23)32-16-25(28)30/h3-14,17H,15-16H2,1-2H3,(H,27,31)