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

Systemtic Name: N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzamide CAS Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzamide 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)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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