N-(3-phenethyloxyphenyl)-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-phenethyloxyphenyl)-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-phenethyloxyphenyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-(3-phenethyloxyphenyl)-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-phenethyloxyphenyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-phenethyloxyphenyl)-2-(2-phenoxyethoxy)benzamide Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H27NO4/c31-29(27-16-7-8-17-28(27)34-21-20-33-25-13-5-2-6-14-25)30-24-12-9-15-26(22-24)32-19-18-23-10-3-1-4-11-23/h1-17,22H,18-21H2,(H,30,31)