4-[[4-methoxy-6-[4-(phenylcarbamoyl)phenoxy]-1,3,5-triazin-2-yl]oxy]-N-phenyl-benzamide

Systemtic Name: 4-[[4-methoxy-6-[4-(phenylcarbamoyl)phenoxy]-1,3,5-triazin-2-yl]oxy]-N-phenyl-benzamide Openeye Name: 4-[[4-methoxy-6-[4-(phenylcarbamoyl)phenoxy]-1,3,5-triazin-2-yl]oxy]-N-phenyl-benzamide CAS Name: 4-[[4-[4-[anilino(oxo)methyl]phenoxy]-6-methoxy-1,3,5-triazin-2-yl]oxy]-N-phenylbenzamide IUPAC Name: 4-[[4-methoxy-6-[4-(phenylcarbamoyl)phenoxy]-1,3,5-triazin-2-yl]oxy]-N-phenylbenzamide Traditional Name: 4-[[4-methoxy-6-[4-(phenylcarbamoyl)phenoxy]-s-triazin-2-yl]oxy]-N-phenyl-benzamide Formula: C30H23N5O5 MolecularWeight: 533.53412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=NC(=NC(=N1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)OC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H23N5O5/c1-38-28-33-29(39-24-16-12-20(13-17-24)26(36)31-22-8-4-2-5-9-22)35-30(34-28)40-25-18-14-21(15-19-25)27(37)32-23-10-6-3-7-11-23/h2-19H,1H3,(H,31,36)(H,32,37)