3-phenoxy-N-(3-phenoxyphenyl)carbonyl-N-pyrazin-2-yl-benzamide

Systemtic Name: 3-phenoxy-N-(3-phenoxyphenyl)carbonyl-N-pyrazin-2-yl-benzamide Openeye Name: 3-phenoxy-N-(3-phenoxybenzoyl)-N-pyrazin-2-yl-benzamide CAS Name: N-[oxo-(3-phenoxyphenyl)methyl]-3-phenoxy-N-(2-pyrazinyl)benzamide IUPAC Name: 3-phenoxy-N-(3-phenoxybenzoyl)-N-pyrazin-2-ylbenzamide Traditional Name: 3-phenoxy-N-(3-phenoxybenzoyl)-N-pyrazin-2-yl-benzamide Formula: C30H21N3O4 MolecularWeight: 487.50544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N(C3=NC=CN=C3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)N(C3=NC=CN=C3)C(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H21N3O4/c34-29(22-9-7-15-26(19-22)36-24-11-3-1-4-12-24)33(28-21-31-17-18-32-28)30(35)23-10-8-16-27(20-23)37-25-13-5-2-6-14-25/h1-21H