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

Systemtic Name: 4-phenethyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-phenethyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-phenethyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-phenethyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-phenethyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Formula: C30H29NO3 MolecularWeight: 451.55616

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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)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO3/c32-30(26-17-19-27(20-18-26)33-23-21-25-12-5-2-6-13-25)31-28-15-7-8-16-29(28)34-22-9-14-24-10-3-1-4-11-24/h1-8,10-13,15-20H,9,14,21-23H2,(H,31,32)