2-phenylmethoxy-N-[[3-[4-(2-phenylmethoxyethanoylamino)phenoxy]phenyl]methyl]ethanamide

Systemtic Name: 2-phenylmethoxy-N-[[3-[4-(2-phenylmethoxyethanoylamino)phenoxy]phenyl]methyl]ethanamide Openeye Name: 2-benzyloxy-N-[[3-[4-[(2-benzyloxyacetyl)amino]phenoxy]phenyl]methyl]acetamide CAS Name: N-[[3-[4-[(1-oxo-2-phenylmethoxyethyl)amino]phenoxy]phenyl]methyl]-2-phenylmethoxyacetamide IUPAC Name: 2-phenylmethoxy-N-[[3-[4-[(2-phenylmethoxyacetyl)amino]phenoxy]phenyl]methyl]acetamide Traditional Name: 2-benzoxy-N-[3-[4-[(2-benzoxyacetyl)amino]phenoxy]benzyl]acetamide Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)NCC2=CC(=CC=C2)OC3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O5/c34-30(22-36-20-24-8-3-1-4-9-24)32-19-26-12-7-13-29(18-26)38-28-16-14-27(15-17-28)33-31(35)23-37-21-25-10-5-2-6-11-25/h1-18H,19-23H2,(H,32,34)(H,33,35)