2-(2-phenoxyethoxy)-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-(4-phenoxyphenyl)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-(4-phenoxyphenyl)benzamide CAS Name: 2-(2-phenoxyethoxy)-N-(4-phenoxyphenyl)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(4-phenoxyphenyl)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(4-phenoxyphenyl)benzamide Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H23NO4/c29-27(28-21-15-17-24(18-16-21)32-23-11-5-2-6-12-23)25-13-7-8-14-26(25)31-20-19-30-22-9-3-1-4-10-22/h1-18H,19-20H2,(H,28,29)