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

Systemtic Name: 2-phenylmethoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-benzyloxy-N-[3-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-phenylmethoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-phenylmethoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-benzoxy-N-[3-(3-phenylpropoxy)phenyl]benzamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c31-29(27-18-7-8-19-28(27)33-22-24-13-5-2-6-14-24)30-25-16-9-17-26(21-25)32-20-10-15-23-11-3-1-4-12-23/h1-9,11-14,16-19,21H,10,15,20,22H2,(H,30,31)