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

Systemtic Name: 2-[(2S)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(4-phenylphenyl)acetamide CAS Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[(2S)-3-keto-4H-1,4-benzoxazin-2-yl]-N-(4-phenylphenyl)acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C[C@H]3C(=O)NC4=CC=CC=C4O3

InChI

InChI=1S/C22H18N2O3/c25-21(14-20-22(26)24-18-8-4-5-9-19(18)27-20)23-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13,20H,14H2,(H,23,25)(H,24,26)/t20-/m0/s1