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

Systemtic Name: 4-phenyl-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-phenyl-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-phenyl-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-phenyl-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-phenyl-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C28H25NO2 MolecularWeight: 407.5036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25NO2/c30-28(25-19-17-24(18-20-25)23-13-5-2-6-14-23)29-26-15-7-8-16-27(26)31-21-9-12-22-10-3-1-4-11-22/h1-8,10-11,13-20H,9,12,21H2,(H,29,30)