2-(2-phenoxyethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide

Systemtic Name: 2-(2-phenoxyethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[3-(3-phenylpropoxy)phenyl]benzamide Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C30H29NO4/c32-30(28-18-7-8-19-29(28)35-22-21-34-26-15-5-2-6-16-26)31-25-14-9-17-27(23-25)33-20-10-13-24-11-3-1-4-12-24/h1-9,11-12,14-19,23H,10,13,20-22H2,(H,31,32)