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

Systemtic Name: 2-(2-phenoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-(2-phenoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-[2-(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=C2NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

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