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

Systemtic Name: 4-phenylmethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-benzyloxy-N-[2-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-phenylmethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-phenylmethoxy-N-[2-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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