N-(3-phenethyloxyphenyl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: N-(3-phenethyloxyphenyl)-4-(2-phenoxyethoxy)benzamide Openeye Name: N-(3-phenethyloxyphenyl)-4-(2-phenoxyethoxy)benzamide CAS Name: N-(3-phenethyloxyphenyl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-(3-phenethyloxyphenyl)-4-(2-phenoxyethoxy)benzamide Traditional Name: N-(3-phenethyloxyphenyl)-4-(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=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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