N-[3,5-bis(phenylmethoxy)phenyl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[3,5-bis(phenylmethoxy)phenyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(3,5-dibenzyloxyphenyl)acetamide CAS Name: N-[3,5-bis(phenylmethoxy)phenyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[3,5-bis(phenylmethoxy)phenyl]acetamide Traditional Name: N-benzyl-N-(3,5-dibenzoxyphenyl)acetamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2=CC(=CC(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27NO3/c1-23(31)30(20-24-11-5-2-6-12-24)27-17-28(32-21-25-13-7-3-8-14-25)19-29(18-27)33-22-26-15-9-4-10-16-26/h2-19H,20-22H2,1H3