N-phenylmethoxy-2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-phenylmethoxy-2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-benzyloxy-2-(4-benzyloxyphenyl)acetamide CAS Name: N-phenylmethoxy-2-(4-phenylmethoxyphenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-phenylmethoxy-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-benzoxy-2-(4-benzoxyphenyl)-N-benzyl-acetamide Formula: C29H27NO3 MolecularWeight: 437.52958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)CC2=CC=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

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