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

Systemtic Name: 4-phenylmethoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Openeye Name: 4-benzyloxy-N-[4-(3-phenylpropoxy)phenyl]benzamide CAS Name: 4-phenylmethoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide IUPAC Name: 4-phenylmethoxy-N-[4-(3-phenylpropoxy)phenyl]benzamide Traditional Name: 4-benzoxy-N-[4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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