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

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

Isomeric SMILES

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

InChI

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