N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-(3,4-dibenzyloxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-(3,4-dibenzoxyphenyl)ethyl]-2-phenyl-acetamide Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C30H29NO3/c32-30(21-24-10-4-1-5-11-24)31-19-18-25-16-17-28(33-22-26-12-6-2-7-13-26)29(20-25)34-23-27-14-8-3-9-15-27/h1-17,20H,18-19,21-23H2,(H,31,32)