4-phenethyloxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide

Systemtic Name: 4-phenethyloxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide Openeye Name: 4-phenethyloxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide CAS Name: 4-phenethyloxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide IUPAC Name: 4-phenethyloxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide Traditional Name: 4-phenethyloxy-N-[4-(2-phenoxyethoxy)phenyl]benzamide Formula: C29H27NO4 MolecularWeight: 453.52898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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