N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-2-(4-phenylphenyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-15-23(27)25-20-14-19(11-12-21(20)28-15)24-22(26)13-16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-12,14-15H,13H2,1H3,(H,24,26)(H,25,27)