N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-(4-phenylphenoxy)acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4/c1-15-23(27)25-20-13-18(9-12-21(20)29-15)24-22(26)14-28-19-10-7-17(8-11-19)16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,24,26)(H,25,27)/t15-/m0/s1