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

Systemtic Name: 2-phenylmethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 2-benzyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 2-phenylmethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 2-phenylmethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 2-benzoxy-N-[2-(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=C2NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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