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

Systemtic Name: 4-phenethyloxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-phenethyloxy-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-phenethyloxy-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-phenethyloxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-phenethyloxy-N-[4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

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